Zinc in PDB 8ajq: Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
Protein crystallography data
The structure of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1, PDB code: 8ajq
was solved by
M.A.Popp,
W.Blankenfeldt,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
47.79 /
1.25
|
|
Space group
|
P 21 21 21
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
84.571,
86.238,
172.225,
90,
90,
90
|
|
R / Rfree (%)
|
13.8 /
15.2
|
Zinc Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
16;
Binding sites:
The binding sites of Zinc atom in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
(pdb code 8ajq). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 16 binding sites of Zinc where determined in the
Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1, PDB code: 8ajq:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 1 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn205
b:9.8
occ:1.00
|
SG
|
A:CYS27
|
2.3
|
10.0
|
1.0
|
|
SG
|
A:CYS32
|
2.3
|
9.4
|
1.0
|
|
SG
|
A:CYS29
|
2.4
|
9.7
|
1.0
|
|
HB2
|
A:CYS32
|
3.0
|
10.5
|
1.0
|
|
HB3
|
A:CYS27
|
3.1
|
10.8
|
1.0
|
|
HB3
|
A:CYS29
|
3.2
|
12.6
|
1.0
|
|
CB
|
A:CYS32
|
3.3
|
8.7
|
1.0
|
|
CB
|
A:CYS27
|
3.3
|
9.0
|
1.0
|
|
H
|
A:CYS29
|
3.4
|
10.2
|
1.0
|
|
CB
|
A:CYS29
|
3.4
|
10.5
|
1.0
|
|
H
|
A:CYS32
|
3.5
|
9.8
|
1.0
|
|
H52
|
A:MES201
|
3.6
|
14.6
|
1.0
|
|
HB2
|
A:CYS27
|
3.7
|
10.8
|
1.0
|
|
H61
|
A:MES201
|
3.8
|
15.8
|
1.0
|
|
HH21
|
A:ARG63
|
3.8
|
13.6
|
1.0
|
|
HB3
|
A:CYS32
|
3.9
|
10.5
|
1.0
|
|
O1
|
A:MES201
|
3.9
|
13.7
|
1.0
|
|
N
|
A:CYS29
|
4.1
|
8.5
|
1.0
|
|
N
|
A:CYS32
|
4.1
|
8.2
|
1.0
|
|
HB2
|
A:CYS29
|
4.1
|
12.6
|
1.0
|
|
HH22
|
A:ARG63
|
4.2
|
13.6
|
1.0
|
|
C6
|
A:MES201
|
4.2
|
13.2
|
1.0
|
|
CA
|
A:CYS29
|
4.2
|
8.8
|
1.0
|
|
CA
|
A:CYS32
|
4.3
|
7.9
|
1.0
|
|
NH2
|
A:ARG63
|
4.4
|
11.3
|
1.0
|
|
C5
|
A:MES201
|
4.4
|
12.2
|
1.0
|
|
HB2
|
A:ASP31
|
4.5
|
11.6
|
1.0
|
|
HD1
|
A:TRP101
|
4.5
|
16.1
|
1.0
|
|
CA
|
A:CYS27
|
4.6
|
9.5
|
1.0
|
|
H31
|
A:MES201
|
4.6
|
17.6
|
1.0
|
|
O
|
A:HOH380
|
4.6
|
25.3
|
1.0
|
|
HA
|
A:CYS32
|
4.6
|
9.5
|
1.0
|
|
C
|
A:CYS27
|
4.7
|
9.1
|
1.0
|
|
O
|
A:CYS29
|
4.8
|
8.9
|
1.0
|
|
C
|
A:CYS29
|
4.8
|
9.5
|
1.0
|
|
CD1
|
A:TRP101
|
4.8
|
13.5
|
1.0
|
|
HB2
|
A:TRP101
|
4.8
|
14.0
|
1.0
|
|
O
|
A:CYS27
|
4.8
|
9.3
|
1.0
|
|
HA
|
A:CYS27
|
5.0
|
11.4
|
1.0
|
|
Zinc binding site 2 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 2 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn206
b:10.1
occ:1.00
|
SG
|
A:CYS10
|
2.3
|
11.0
|
1.0
|
|
SG
|
A:CYS8
|
2.3
|
10.1
|
1.0
|
|
SG
|
A:CYS69
|
2.3
|
9.1
|
1.0
|
|
SG
|
A:CYS66
|
2.4
|
9.6
|
1.0
|
|
H
|
A:CYS10
|
2.9
|
11.9
|
1.0
|
|
HB2
|
A:CYS8
|
3.0
|
10.3
|
1.0
|
|
HB3
|
A:CYS66
|
3.1
|
11.8
|
1.0
|
|
CB
|
A:CYS66
|
3.2
|
9.9
|
1.0
|
|
HB3
|
A:CYS69
|
3.2
|
11.7
|
1.0
|
|
HB2
|
A:CYS66
|
3.2
|
11.8
|
1.0
|
|
CB
|
A:CYS8
|
3.3
|
8.6
|
1.0
|
|
H
|
A:CYS69
|
3.4
|
12.3
|
1.0
|
|
HB3
|
A:CYS10
|
3.4
|
13.5
|
1.0
|
|
CB
|
A:CYS10
|
3.4
|
11.2
|
1.0
|
|
CB
|
A:CYS69
|
3.4
|
9.8
|
1.0
|
|
H
|
A:LYS12
|
3.4
|
13.7
|
0.5
|
|
HB2
|
A:LYS12
|
3.4
|
16.3
|
0.5
|
|
H
|
A:LYS12
|
3.4
|
13.7
|
0.5
|
|
HB2
|
A:LYS12
|
3.4
|
16.4
|
0.5
|
|
HB3
|
A:GLN68
|
3.5
|
14.1
|
0.6
|
|
N
|
A:CYS10
|
3.6
|
9.9
|
1.0
|
|
HB2
|
A:GLN68
|
3.7
|
15.4
|
0.4
|
|
HB3
|
A:CYS8
|
3.7
|
10.3
|
1.0
|
|
H
|
A:GLY11
|
3.7
|
13.4
|
1.0
|
|
N
|
A:CYS69
|
3.9
|
10.2
|
1.0
|
|
CA
|
A:CYS10
|
3.9
|
10.4
|
1.0
|
|
H
|
A:VAL13
|
4.0
|
13.5
|
0.5
|
|
H
|
A:VAL13
|
4.0
|
13.5
|
0.5
|
|
HG23
|
A:VAL13
|
4.1
|
15.1
|
1.0
|
|
HB2
|
A:CYS69
|
4.2
|
11.7
|
1.0
|
|
N
|
A:GLY11
|
4.2
|
11.2
|
1.0
|
|
N
|
A:LYS12
|
4.2
|
11.4
|
0.5
|
|
N
|
A:LYS12
|
4.2
|
11.4
|
0.5
|
|
HB2
|
A:CYS10
|
4.2
|
13.5
|
1.0
|
|
CA
|
A:CYS69
|
4.2
|
9.7
|
1.0
|
|
C
|
A:CYS10
|
4.3
|
11.7
|
1.0
|
|
CB
|
A:LYS12
|
4.3
|
13.6
|
0.5
|
|
CB
|
A:LYS12
|
4.4
|
13.7
|
0.5
|
|
H
|
A:LEU9
|
4.4
|
11.5
|
1.0
|
|
HG
|
A:SER71
|
4.4
|
11.2
|
1.0
|
|
HD2
|
A:LYS12
|
4.4
|
25.2
|
0.5
|
|
CB
|
A:GLN68
|
4.5
|
11.8
|
0.6
|
|
H
|
A:GLN68
|
4.5
|
12.7
|
0.4
|
|
H
|
A:GLN68
|
4.5
|
12.7
|
0.6
|
|
N
|
A:LEU9
|
4.5
|
9.6
|
1.0
|
|
HG3
|
A:LYS12
|
4.5
|
19.9
|
0.5
|
|
CA
|
A:CYS8
|
4.5
|
9.0
|
1.0
|
|
HB2
|
A:SER71
|
4.6
|
10.5
|
1.0
|
|
C
|
A:CYS8
|
4.6
|
9.6
|
1.0
|
|
CA
|
A:CYS66
|
4.6
|
9.2
|
1.0
|
|
HG2
|
A:GLN68
|
4.6
|
17.2
|
0.6
|
|
CB
|
A:GLN68
|
4.6
|
12.8
|
0.4
|
|
HG3
|
A:GLN68
|
4.6
|
17.2
|
0.6
|
|
H
|
A:SER71
|
4.7
|
11.0
|
1.0
|
|
HD2
|
A:LYS12
|
4.7
|
25.4
|
0.5
|
|
N
|
A:VAL13
|
4.7
|
11.2
|
1.0
|
|
HG3
|
A:LYS12
|
4.7
|
20.0
|
0.5
|
|
HB
|
A:VAL13
|
4.7
|
13.6
|
1.0
|
|
C
|
A:LEU9
|
4.8
|
10.1
|
1.0
|
|
CA
|
A:LYS12
|
4.8
|
12.3
|
0.5
|
|
CA
|
A:LYS12
|
4.8
|
12.3
|
0.5
|
|
HA
|
A:CYS10
|
4.8
|
12.5
|
1.0
|
|
C
|
A:GLN68
|
4.8
|
10.6
|
1.0
|
|
CG
|
A:GLN68
|
4.8
|
14.4
|
0.6
|
|
HB3
|
A:LEU9
|
4.9
|
11.6
|
1.0
|
|
OG
|
A:SER71
|
4.9
|
9.3
|
1.0
|
|
CG
|
A:LYS12
|
4.9
|
16.6
|
0.5
|
|
HB3
|
A:LYS12
|
5.0
|
16.3
|
0.5
|
|
CG2
|
A:VAL13
|
5.0
|
12.6
|
1.0
|
|
H
|
A:GLY70
|
5.0
|
11.1
|
1.0
|
|
HA
|
A:CYS66
|
5.0
|
11.0
|
1.0
|
|
HB3
|
A:LYS12
|
5.0
|
16.4
|
0.5
|
|
C
|
A:CYS69
|
5.0
|
9.2
|
1.0
|
|
CG
|
A:LYS12
|
5.0
|
16.7
|
0.5
|
|
Zinc binding site 3 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 3 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn204
b:9.7
occ:1.00
|
SG
|
B:CYS27
|
2.3
|
9.4
|
1.0
|
|
SG
|
B:CYS32
|
2.3
|
9.4
|
1.0
|
|
SG
|
B:CYS29
|
2.3
|
9.7
|
1.0
|
|
HB2
|
B:CYS32
|
3.0
|
10.2
|
1.0
|
|
HB3
|
B:CYS27
|
3.1
|
12.0
|
1.0
|
|
HB3
|
B:CYS29
|
3.1
|
11.0
|
1.0
|
|
CB
|
B:CYS32
|
3.3
|
8.5
|
1.0
|
|
CB
|
B:CYS27
|
3.3
|
10.0
|
1.0
|
|
CB
|
B:CYS29
|
3.4
|
9.2
|
1.0
|
|
H
|
B:CYS29
|
3.4
|
10.8
|
1.0
|
|
H
|
B:CYS32
|
3.4
|
9.7
|
1.0
|
|
H31
|
B:MES201
|
3.6
|
14.2
|
1.0
|
|
HB2
|
B:CYS27
|
3.8
|
12.0
|
1.0
|
|
HH21
|
B:ARG63
|
3.9
|
12.2
|
1.0
|
|
H62
|
B:MES202
|
3.9
|
34.1
|
0.8
|
|
H22
|
B:MES201
|
3.9
|
15.5
|
1.0
|
|
HB3
|
B:CYS32
|
3.9
|
10.2
|
1.0
|
|
O1
|
B:MES201
|
4.0
|
13.4
|
1.0
|
|
N
|
B:CYS29
|
4.0
|
9.0
|
1.0
|
|
N
|
B:CYS32
|
4.1
|
8.1
|
1.0
|
|
HB2
|
B:CYS29
|
4.1
|
11.0
|
1.0
|
|
CA
|
B:CYS29
|
4.2
|
8.8
|
1.0
|
|
HH22
|
B:ARG63
|
4.2
|
12.2
|
1.0
|
|
CA
|
B:CYS32
|
4.3
|
8.1
|
1.0
|
|
C2
|
B:MES201
|
4.3
|
12.9
|
1.0
|
|
HB2
|
B:ASP31
|
4.4
|
11.2
|
1.0
|
|
NH2
|
B:ARG63
|
4.4
|
10.1
|
1.0
|
|
C3
|
B:MES201
|
4.4
|
11.8
|
1.0
|
|
HD1
|
B:TRP101
|
4.4
|
15.1
|
1.0
|
|
H51
|
B:MES201
|
4.6
|
15.0
|
1.0
|
|
H61
|
B:MES202
|
4.6
|
34.1
|
0.8
|
|
CA
|
B:CYS27
|
4.6
|
8.9
|
1.0
|
|
C
|
B:CYS27
|
4.7
|
8.1
|
1.0
|
|
HA
|
B:CYS32
|
4.7
|
9.7
|
1.0
|
|
O
|
B:CYS29
|
4.7
|
8.9
|
1.0
|
|
C
|
B:CYS29
|
4.7
|
9.5
|
1.0
|
|
C6
|
B:MES202
|
4.7
|
28.4
|
0.8
|
|
HB3
|
B:HIS41
|
4.7
|
12.7
|
0.4
|
|
O
|
B:CYS27
|
4.8
|
8.8
|
1.0
|
|
CD1
|
B:TRP101
|
4.8
|
12.5
|
1.0
|
|
HB2
|
B:TRP101
|
4.9
|
12.4
|
1.0
|
|
H52
|
B:MES202
|
5.0
|
36.1
|
0.8
|
|
HA
|
B:CYS27
|
5.0
|
10.7
|
1.0
|
|
Zinc binding site 4 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 4 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn205
b:9.5
occ:1.00
|
SG
|
B:CYS10
|
2.3
|
10.6
|
1.0
|
|
SG
|
B:CYS69
|
2.3
|
8.8
|
1.0
|
|
SG
|
B:CYS66
|
2.4
|
9.3
|
1.0
|
|
SG
|
B:CYS8
|
2.4
|
8.8
|
1.0
|
|
H
|
B:CYS10
|
2.9
|
11.5
|
1.0
|
|
HB2
|
B:CYS8
|
3.0
|
10.5
|
1.0
|
|
HB3
|
B:CYS66
|
3.1
|
10.5
|
1.0
|
|
CB
|
B:CYS66
|
3.1
|
8.7
|
1.0
|
|
HB2
|
B:CYS66
|
3.2
|
10.5
|
1.0
|
|
HB3
|
B:CYS69
|
3.2
|
11.7
|
1.0
|
|
CB
|
B:CYS8
|
3.3
|
8.8
|
1.0
|
|
H
|
B:CYS69
|
3.3
|
11.2
|
1.0
|
|
HB3
|
B:CYS10
|
3.4
|
13.1
|
1.0
|
|
CB
|
B:CYS10
|
3.4
|
10.9
|
1.0
|
|
CB
|
B:CYS69
|
3.4
|
9.8
|
1.0
|
|
H
|
B:LYS12
|
3.4
|
13.0
|
1.0
|
|
HB2
|
B:LYS12
|
3.4
|
15.5
|
1.0
|
|
N
|
B:CYS10
|
3.6
|
9.6
|
1.0
|
|
HB2
|
B:GLN68
|
3.6
|
15.3
|
0.5
|
|
HB3
|
B:GLN68
|
3.7
|
15.3
|
0.5
|
|
H
|
B:GLY11
|
3.7
|
12.8
|
1.0
|
|
HB3
|
B:CYS8
|
3.8
|
10.5
|
1.0
|
|
N
|
B:CYS69
|
3.9
|
9.3
|
1.0
|
|
CA
|
B:CYS10
|
3.9
|
9.6
|
1.0
|
|
H
|
B:VAL13
|
4.0
|
11.5
|
1.0
|
|
HG23
|
B:VAL13
|
4.1
|
13.7
|
1.0
|
|
HB2
|
B:CYS69
|
4.2
|
11.7
|
1.0
|
|
N
|
B:GLY11
|
4.2
|
10.7
|
1.0
|
|
N
|
B:LYS12
|
4.2
|
10.9
|
1.0
|
|
HB2
|
B:CYS10
|
4.2
|
13.1
|
1.0
|
|
CA
|
B:CYS69
|
4.2
|
9.6
|
1.0
|
|
C
|
B:CYS10
|
4.3
|
11.3
|
1.0
|
|
CB
|
B:LYS12
|
4.4
|
12.9
|
1.0
|
|
HG2
|
B:GLN68
|
4.4
|
19.7
|
0.5
|
|
H
|
B:LEU9
|
4.4
|
10.6
|
1.0
|
|
H
|
B:GLN68
|
4.5
|
12.4
|
0.5
|
|
H
|
B:GLN68
|
4.5
|
12.4
|
0.5
|
|
HG
|
B:SER71
|
4.5
|
10.8
|
1.0
|
|
N
|
B:LEU9
|
4.5
|
8.8
|
1.0
|
|
HG3
|
B:LYS12
|
4.6
|
19.3
|
1.0
|
|
CA
|
B:CYS8
|
4.6
|
8.3
|
1.0
|
|
CB
|
B:GLN68
|
4.6
|
12.7
|
0.5
|
|
CB
|
B:GLN68
|
4.6
|
12.7
|
0.5
|
|
CA
|
B:CYS66
|
4.6
|
8.4
|
1.0
|
|
HB2
|
B:SER71
|
4.6
|
9.9
|
1.0
|
|
HE21
|
B:GLN68
|
4.6
|
18.1
|
0.5
|
|
C
|
B:CYS8
|
4.6
|
9.2
|
1.0
|
|
H
|
B:SER71
|
4.7
|
10.4
|
1.0
|
|
N
|
B:VAL13
|
4.7
|
9.6
|
1.0
|
|
C
|
B:LEU9
|
4.8
|
9.2
|
1.0
|
|
HB
|
B:VAL13
|
4.8
|
11.0
|
1.0
|
|
CA
|
B:LYS12
|
4.8
|
12.2
|
1.0
|
|
HA
|
B:CYS10
|
4.8
|
11.5
|
1.0
|
|
C
|
B:GLN68
|
4.8
|
9.8
|
1.0
|
|
HB3
|
B:LEU9
|
4.9
|
11.7
|
1.0
|
|
OG
|
B:SER71
|
4.9
|
9.0
|
1.0
|
|
HB3
|
B:GLN68
|
4.9
|
15.3
|
0.5
|
|
HA
|
B:CYS66
|
4.9
|
10.1
|
1.0
|
|
HD3
|
B:LYS12
|
4.9
|
31.2
|
1.0
|
|
CG2
|
B:VAL13
|
5.0
|
11.4
|
1.0
|
|
H
|
B:GLY70
|
5.0
|
11.1
|
1.0
|
|
C
|
B:CYS69
|
5.0
|
9.1
|
1.0
|
|
HB3
|
B:LYS12
|
5.0
|
15.5
|
1.0
|
|
CG
|
B:LYS12
|
5.0
|
16.1
|
1.0
|
|
CG
|
B:GLN68
|
5.0
|
16.4
|
0.5
|
|
HA
|
B:CYS69
|
5.0
|
11.5
|
1.0
|
|
Zinc binding site 5 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 5 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn203
b:9.4
occ:1.00
|
SG
|
C:CYS32
|
2.3
|
9.1
|
1.0
|
|
SG
|
C:CYS27
|
2.3
|
9.7
|
1.0
|
|
SG
|
C:CYS29
|
2.4
|
8.9
|
1.0
|
|
HB2
|
C:CYS32
|
3.0
|
9.0
|
1.0
|
|
HB3
|
C:CYS27
|
3.1
|
11.1
|
1.0
|
|
HB3
|
C:CYS29
|
3.2
|
11.5
|
1.0
|
|
CB
|
C:CYS32
|
3.3
|
7.5
|
1.0
|
|
CB
|
C:CYS27
|
3.3
|
9.3
|
1.0
|
|
H
|
C:CYS29
|
3.4
|
10.7
|
1.0
|
|
CB
|
C:CYS29
|
3.4
|
9.6
|
1.0
|
|
H
|
C:CYS32
|
3.4
|
9.1
|
1.0
|
|
H32
|
C:MES201
|
3.6
|
13.1
|
1.0
|
|
HB2
|
C:CYS27
|
3.7
|
11.1
|
1.0
|
|
HH21
|
C:ARG63
|
3.8
|
12.2
|
1.0
|
|
H22
|
C:MES201
|
3.9
|
13.7
|
1.0
|
|
HB3
|
C:CYS32
|
3.9
|
9.0
|
1.0
|
|
O1
|
C:MES201
|
4.0
|
11.4
|
1.0
|
|
N
|
C:CYS29
|
4.0
|
8.9
|
1.0
|
|
N
|
C:CYS32
|
4.1
|
7.6
|
1.0
|
|
HH22
|
C:ARG63
|
4.1
|
12.2
|
1.0
|
|
HB2
|
C:CYS29
|
4.2
|
11.5
|
1.0
|
|
CA
|
C:CYS29
|
4.2
|
9.0
|
1.0
|
|
CA
|
C:CYS32
|
4.3
|
7.4
|
1.0
|
|
HD1
|
C:TRP101
|
4.3
|
14.9
|
1.0
|
|
C2
|
C:MES201
|
4.3
|
11.4
|
1.0
|
|
NH2
|
C:ARG63
|
4.3
|
10.2
|
1.0
|
|
HB2
|
C:ASP31
|
4.4
|
11.4
|
1.0
|
|
C3
|
C:MES201
|
4.4
|
10.9
|
1.0
|
|
CA
|
C:CYS27
|
4.6
|
8.6
|
1.0
|
|
H52
|
C:MES201
|
4.6
|
13.8
|
1.0
|
|
HA
|
C:CYS32
|
4.6
|
8.8
|
1.0
|
|
O
|
C:CYS29
|
4.7
|
8.6
|
1.0
|
|
C
|
C:CYS27
|
4.7
|
9.2
|
1.0
|
|
C
|
C:CYS29
|
4.7
|
8.9
|
1.0
|
|
CD1
|
C:TRP101
|
4.7
|
12.5
|
1.0
|
|
O
|
C:CYS27
|
4.8
|
9.6
|
1.0
|
|
HB2
|
C:TRP101
|
4.9
|
13.7
|
1.0
|
|
HA
|
C:CYS27
|
5.0
|
10.3
|
1.0
|
|
Zinc binding site 6 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 6 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn204
b:9.5
occ:1.00
|
SG
|
C:CYS10
|
2.3
|
11.1
|
1.0
|
|
SG
|
C:CYS8
|
2.3
|
9.3
|
1.0
|
|
SG
|
C:CYS69
|
2.3
|
8.9
|
1.0
|
|
SG
|
C:CYS66
|
2.4
|
9.1
|
1.0
|
|
H
|
C:CYS10
|
2.9
|
11.4
|
1.0
|
|
HB2
|
C:CYS8
|
3.0
|
10.5
|
1.0
|
|
HB3
|
C:CYS66
|
3.1
|
10.5
|
1.0
|
|
CB
|
C:CYS66
|
3.1
|
8.8
|
1.0
|
|
HB3
|
C:CYS69
|
3.2
|
11.8
|
1.0
|
|
HB2
|
C:CYS66
|
3.2
|
10.5
|
1.0
|
|
H
|
C:CYS69
|
3.3
|
12.1
|
1.0
|
|
CB
|
C:CYS8
|
3.3
|
8.8
|
1.0
|
|
HB3
|
C:CYS10
|
3.3
|
13.7
|
1.0
|
|
CB
|
C:CYS10
|
3.4
|
11.4
|
1.0
|
|
CB
|
C:CYS69
|
3.4
|
9.9
|
1.0
|
|
H
|
C:LYS12
|
3.4
|
13.6
|
0.6
|
|
H
|
C:LYS12
|
3.4
|
13.6
|
0.4
|
|
HB2
|
C:LYS12
|
3.5
|
16.6
|
0.4
|
|
HB2
|
C:LYS12
|
3.5
|
16.6
|
0.6
|
|
N
|
C:CYS10
|
3.6
|
9.5
|
1.0
|
|
HB3
|
C:GLN68
|
3.7
|
16.8
|
0.6
|
|
HB2
|
C:GLN68
|
3.7
|
16.9
|
0.4
|
|
H
|
C:GLY11
|
3.8
|
13.7
|
1.0
|
|
HB3
|
C:CYS8
|
3.8
|
10.5
|
1.0
|
|
N
|
C:CYS69
|
3.9
|
10.1
|
1.0
|
|
CA
|
C:CYS10
|
3.9
|
10.6
|
1.0
|
|
H
|
C:VAL13
|
3.9
|
13.2
|
0.4
|
|
H
|
C:VAL13
|
4.0
|
13.2
|
0.6
|
|
HB2
|
C:CYS69
|
4.1
|
11.8
|
1.0
|
|
HG23
|
C:VAL13
|
4.2
|
14.4
|
1.0
|
|
N
|
C:GLY11
|
4.2
|
11.4
|
1.0
|
|
N
|
C:LYS12
|
4.2
|
11.3
|
0.6
|
|
CA
|
C:CYS69
|
4.2
|
10.2
|
1.0
|
|
N
|
C:LYS12
|
4.2
|
11.3
|
0.4
|
|
HB2
|
C:CYS10
|
4.2
|
13.7
|
1.0
|
|
C
|
C:CYS10
|
4.3
|
12.0
|
1.0
|
|
CB
|
C:LYS12
|
4.4
|
13.8
|
0.4
|
|
CB
|
C:LYS12
|
4.4
|
13.8
|
0.6
|
|
H
|
C:LEU9
|
4.4
|
11.3
|
1.0
|
|
HG
|
C:SER71
|
4.5
|
11.2
|
1.0
|
|
H
|
C:GLN68
|
4.5
|
12.1
|
0.4
|
|
H
|
C:GLN68
|
4.5
|
12.1
|
0.6
|
|
HG3
|
C:LYS12
|
4.5
|
22.1
|
0.4
|
|
N
|
C:LEU9
|
4.5
|
9.4
|
1.0
|
|
CA
|
C:CYS8
|
4.6
|
9.0
|
1.0
|
|
HD3
|
C:LYS12
|
4.6
|
30.5
|
0.6
|
|
C
|
C:CYS8
|
4.6
|
9.8
|
1.0
|
|
HB2
|
C:SER71
|
4.6
|
10.9
|
1.0
|
|
CA
|
C:CYS66
|
4.6
|
8.7
|
1.0
|
|
CB
|
C:GLN68
|
4.6
|
14.0
|
0.6
|
|
HG3
|
C:LYS12
|
4.7
|
21.9
|
0.6
|
|
CB
|
C:GLN68
|
4.7
|
14.1
|
0.4
|
|
N
|
C:VAL13
|
4.7
|
11.0
|
1.0
|
|
H
|
C:SER71
|
4.7
|
10.5
|
1.0
|
|
HG2
|
C:GLN68
|
4.7
|
21.4
|
0.6
|
|
HE21
|
C:GLN68
|
4.7
|
19.9
|
0.6
|
|
HB
|
C:VAL13
|
4.8
|
12.1
|
1.0
|
|
C
|
C:LEU9
|
4.8
|
9.7
|
1.0
|
|
CA
|
C:LYS12
|
4.8
|
13.4
|
0.6
|
|
CA
|
C:LYS12
|
4.8
|
13.5
|
0.4
|
|
HA
|
C:CYS10
|
4.8
|
12.8
|
1.0
|
|
C
|
C:GLN68
|
4.8
|
9.7
|
1.0
|
|
HB3
|
C:LEU9
|
4.9
|
11.8
|
1.0
|
|
HD2
|
C:LYS12
|
4.9
|
29.9
|
0.4
|
|
OG
|
C:SER71
|
4.9
|
9.4
|
1.0
|
|
CG
|
C:LYS12
|
4.9
|
18.4
|
0.4
|
|
HA
|
C:CYS66
|
5.0
|
10.4
|
1.0
|
|
C
|
C:CYS69
|
5.0
|
8.7
|
1.0
|
|
HA
|
C:CYS69
|
5.0
|
12.2
|
1.0
|
|
CG2
|
C:VAL13
|
5.0
|
12.0
|
1.0
|
|
H
|
C:GLY70
|
5.0
|
10.6
|
1.0
|
|
CG
|
C:LYS12
|
5.0
|
18.3
|
0.6
|
|
Zinc binding site 7 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 7 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn203
b:10.9
occ:1.00
|
NE2
|
B:HIS0
|
2.1
|
15.9
|
1.0
|
|
SG
|
D:CYS32
|
2.3
|
10.8
|
1.0
|
|
SG
|
D:CYS27
|
2.3
|
11.3
|
1.0
|
|
SG
|
D:CYS29
|
2.4
|
11.1
|
1.0
|
|
CE1
|
B:HIS0
|
2.9
|
15.8
|
1.0
|
|
HB2
|
D:CYS32
|
3.0
|
11.4
|
1.0
|
|
HE1
|
B:HIS0
|
3.1
|
18.9
|
1.0
|
|
CD2
|
B:HIS0
|
3.1
|
18.0
|
1.0
|
|
HB3
|
D:CYS27
|
3.1
|
12.6
|
1.0
|
|
HB3
|
D:CYS29
|
3.2
|
13.2
|
1.0
|
|
CB
|
D:CYS32
|
3.2
|
9.5
|
1.0
|
|
CB
|
D:CYS27
|
3.3
|
10.5
|
1.0
|
|
HD2
|
B:HIS0
|
3.4
|
21.6
|
1.0
|
|
CB
|
D:CYS29
|
3.4
|
11.0
|
1.0
|
|
H
|
D:CYS29
|
3.4
|
12.4
|
1.0
|
|
H
|
D:CYS32
|
3.5
|
10.9
|
1.0
|
|
H32
|
D:MES201
|
3.6
|
15.2
|
1.0
|
|
HB2
|
D:CYS27
|
3.7
|
12.6
|
1.0
|
|
H22
|
D:MES201
|
3.9
|
18.2
|
1.0
|
|
HB3
|
D:CYS32
|
3.9
|
11.4
|
1.0
|
|
HH21
|
D:ARG63
|
4.0
|
15.7
|
1.0
|
|
O1
|
D:MES201
|
4.0
|
16.7
|
1.0
|
|
ND1
|
B:HIS0
|
4.1
|
19.9
|
1.0
|
|
N
|
D:CYS29
|
4.1
|
10.3
|
1.0
|
|
N
|
D:CYS32
|
4.1
|
9.1
|
1.0
|
|
HB2
|
D:CYS29
|
4.1
|
13.2
|
1.0
|
|
CG
|
B:HIS0
|
4.2
|
15.1
|
1.0
|
|
CA
|
D:CYS29
|
4.2
|
10.1
|
1.0
|
|
HH22
|
D:ARG63
|
4.3
|
15.7
|
1.0
|
|
CA
|
D:CYS32
|
4.3
|
9.0
|
1.0
|
|
C2
|
D:MES201
|
4.3
|
15.2
|
1.0
|
|
HD1
|
D:TRP101
|
4.4
|
18.1
|
1.0
|
|
HB2
|
D:ASP31
|
4.4
|
12.9
|
1.0
|
|
C3
|
D:MES201
|
4.5
|
12.7
|
1.0
|
|
NH2
|
D:ARG63
|
4.5
|
13.1
|
1.0
|
|
CA
|
D:CYS27
|
4.6
|
10.9
|
1.0
|
|
HA
|
D:CYS32
|
4.6
|
10.8
|
1.0
|
|
C
|
D:CYS27
|
4.7
|
10.7
|
1.0
|
|
H51
|
D:MES201
|
4.7
|
22.8
|
1.0
|
|
O
|
D:CYS29
|
4.7
|
10.2
|
1.0
|
|
C
|
D:CYS29
|
4.7
|
10.9
|
1.0
|
|
O
|
D:CYS27
|
4.8
|
10.3
|
1.0
|
|
HD1
|
B:HIS0
|
4.8
|
23.9
|
1.0
|
|
CD1
|
D:TRP101
|
4.8
|
15.1
|
1.0
|
|
HB2
|
D:TRP101
|
4.9
|
16.6
|
1.0
|
|
HA
|
D:CYS27
|
5.0
|
13.1
|
1.0
|
|
Zinc binding site 8 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 8 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn204
b:9.1
occ:1.00
|
SG
|
D:CYS10
|
2.3
|
9.9
|
1.0
|
|
SG
|
D:CYS8
|
2.3
|
8.8
|
1.0
|
|
SG
|
D:CYS69
|
2.4
|
8.6
|
1.0
|
|
SG
|
D:CYS66
|
2.4
|
8.9
|
1.0
|
|
H
|
D:CYS10
|
2.9
|
11.2
|
1.0
|
|
HB2
|
D:CYS8
|
3.0
|
9.8
|
1.0
|
|
HB3
|
D:CYS66
|
3.1
|
10.7
|
1.0
|
|
CB
|
D:CYS66
|
3.1
|
8.9
|
1.0
|
|
HB3
|
D:CYS69
|
3.2
|
10.8
|
1.0
|
|
HB2
|
D:CYS66
|
3.2
|
10.7
|
1.0
|
|
CB
|
D:CYS8
|
3.3
|
8.1
|
1.0
|
|
H
|
D:CYS69
|
3.3
|
11.9
|
1.0
|
|
HB3
|
D:CYS10
|
3.4
|
13.0
|
1.0
|
|
CB
|
D:CYS10
|
3.4
|
10.8
|
1.0
|
|
HB2
|
D:LYS12
|
3.4
|
15.3
|
1.0
|
|
CB
|
D:CYS69
|
3.4
|
9.0
|
1.0
|
|
H
|
D:LYS12
|
3.4
|
13.0
|
1.0
|
|
HB3
|
D:GLN68
|
3.6
|
14.5
|
1.0
|
|
N
|
D:CYS10
|
3.6
|
9.3
|
1.0
|
|
H
|
D:GLY11
|
3.7
|
12.7
|
1.0
|
|
HB3
|
D:CYS8
|
3.8
|
9.8
|
1.0
|
|
N
|
D:CYS69
|
3.9
|
9.9
|
1.0
|
|
CA
|
D:CYS10
|
3.9
|
10.7
|
1.0
|
|
H
|
D:VAL13
|
4.0
|
13.3
|
1.0
|
|
HG23
|
D:VAL13
|
4.1
|
14.3
|
1.0
|
|
N
|
D:GLY11
|
4.1
|
10.6
|
1.0
|
|
HB2
|
D:CYS69
|
4.2
|
10.8
|
1.0
|
|
N
|
D:LYS12
|
4.2
|
10.8
|
1.0
|
|
CA
|
D:CYS69
|
4.2
|
9.1
|
1.0
|
|
HB2
|
D:CYS10
|
4.2
|
13.0
|
1.0
|
|
CB
|
D:LYS12
|
4.3
|
12.8
|
1.0
|
|
C
|
D:CYS10
|
4.3
|
11.0
|
1.0
|
|
HD2
|
D:LYS12
|
4.4
|
25.7
|
1.0
|
|
H
|
D:LEU9
|
4.5
|
10.0
|
1.0
|
|
HG
|
D:SER71
|
4.5
|
10.6
|
1.0
|
|
H
|
D:GLN68
|
4.5
|
11.3
|
1.0
|
|
CB
|
D:GLN68
|
4.5
|
12.1
|
1.0
|
|
N
|
D:LEU9
|
4.5
|
8.3
|
1.0
|
|
CA
|
D:CYS8
|
4.5
|
9.0
|
1.0
|
|
HB2
|
D:SER71
|
4.6
|
9.8
|
1.0
|
|
C
|
D:CYS8
|
4.6
|
8.4
|
1.0
|
|
CA
|
D:CYS66
|
4.6
|
9.1
|
1.0
|
|
HG3
|
D:LYS12
|
4.6
|
18.9
|
1.0
|
|
H
|
D:SER71
|
4.7
|
9.9
|
1.0
|
|
N
|
D:VAL13
|
4.7
|
11.1
|
1.0
|
|
C
|
D:LEU9
|
4.8
|
9.5
|
1.0
|
|
CA
|
D:LYS12
|
4.8
|
11.0
|
1.0
|
|
HB
|
D:VAL13
|
4.8
|
12.2
|
1.0
|
|
HA
|
D:CYS10
|
4.8
|
12.8
|
1.0
|
|
C
|
D:GLN68
|
4.8
|
10.0
|
1.0
|
|
HB3
|
D:LEU9
|
4.8
|
11.1
|
1.0
|
|
HG3
|
D:GLN68
|
4.9
|
20.2
|
1.0
|
|
HG2
|
D:GLN68
|
4.9
|
20.2
|
1.0
|
|
CG
|
D:LYS12
|
4.9
|
15.8
|
1.0
|
|
HB3
|
D:LYS12
|
4.9
|
15.3
|
1.0
|
|
OG
|
D:SER71
|
4.9
|
8.8
|
1.0
|
|
HA
|
D:CYS66
|
4.9
|
10.9
|
1.0
|
|
H
|
D:GLY70
|
5.0
|
10.8
|
1.0
|
|
CG2
|
D:VAL13
|
5.0
|
11.9
|
1.0
|
|
C
|
D:CYS69
|
5.0
|
8.8
|
1.0
|
|
HA
|
D:CYS69
|
5.0
|
10.9
|
1.0
|
|
O
|
D:HOH328
|
5.0
|
13.1
|
1.0
|
|
Zinc binding site 9 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 9 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 9 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn204
b:11.0
occ:1.00
|
NE2
|
C:HIS0
|
2.1
|
16.6
|
1.0
|
|
SG
|
E:CYS32
|
2.3
|
11.2
|
1.0
|
|
SG
|
E:CYS27
|
2.3
|
10.9
|
1.0
|
|
SG
|
E:CYS29
|
2.4
|
10.9
|
1.0
|
|
CE1
|
C:HIS0
|
2.9
|
18.2
|
1.0
|
|
HB2
|
E:CYS32
|
3.0
|
12.5
|
1.0
|
|
HE1
|
C:HIS0
|
3.1
|
21.8
|
1.0
|
|
HB3
|
E:CYS29
|
3.1
|
13.4
|
1.0
|
|
HB3
|
E:CYS27
|
3.1
|
13.6
|
1.0
|
|
CD2
|
C:HIS0
|
3.1
|
16.8
|
1.0
|
|
CB
|
E:CYS32
|
3.3
|
10.4
|
1.0
|
|
CB
|
E:CYS27
|
3.3
|
11.3
|
1.0
|
|
CB
|
E:CYS29
|
3.3
|
11.2
|
1.0
|
|
H
|
E:CYS29
|
3.4
|
12.3
|
1.0
|
|
HD2
|
C:HIS0
|
3.4
|
20.1
|
1.0
|
|
H
|
E:CYS32
|
3.4
|
11.8
|
1.0
|
|
H32
|
E:MES201
|
3.6
|
19.6
|
1.0
|
|
HB2
|
E:CYS27
|
3.7
|
13.6
|
1.0
|
|
H22
|
E:MES202
|
3.8
|
31.1
|
0.8
|
|
HH21
|
E:ARG63
|
3.9
|
15.6
|
1.0
|
|
HB3
|
E:CYS32
|
3.9
|
12.5
|
1.0
|
|
N
|
E:CYS29
|
4.0
|
10.3
|
1.0
|
|
H22
|
E:MES201
|
4.0
|
23.0
|
1.0
|
|
N
|
E:CYS32
|
4.1
|
9.8
|
1.0
|
|
ND1
|
C:HIS0
|
4.1
|
23.0
|
1.0
|
|
O1
|
E:MES201
|
4.1
|
20.1
|
1.0
|
|
HB2
|
E:CYS29
|
4.1
|
13.4
|
1.0
|
|
CA
|
E:CYS29
|
4.2
|
10.8
|
1.0
|
|
CG
|
C:HIS0
|
4.2
|
16.9
|
1.0
|
|
HH22
|
E:ARG63
|
4.2
|
15.6
|
1.0
|
|
CA
|
E:CYS32
|
4.3
|
9.3
|
1.0
|
|
HB2
|
E:ASP31
|
4.4
|
13.8
|
1.0
|
|
C2
|
E:MES201
|
4.4
|
19.2
|
1.0
|
|
H31
|
E:MES202
|
4.4
|
29.7
|
0.8
|
|
H21
|
E:MES202
|
4.4
|
31.1
|
0.8
|
|
NH2
|
E:ARG63
|
4.4
|
13.0
|
1.0
|
|
C3
|
E:MES201
|
4.5
|
16.4
|
1.0
|
|
HD1
|
E:TRP101
|
4.5
|
16.5
|
1.0
|
|
CA
|
E:CYS27
|
4.6
|
10.0
|
1.0
|
|
C2
|
E:MES202
|
4.6
|
25.9
|
0.8
|
|
H51
|
E:MES201
|
4.6
|
27.3
|
1.0
|
|
HA
|
E:CYS32
|
4.6
|
11.2
|
1.0
|
|
C
|
E:CYS27
|
4.6
|
9.9
|
1.0
|
|
O
|
E:CYS29
|
4.7
|
10.0
|
1.0
|
|
C
|
E:CYS29
|
4.7
|
10.9
|
1.0
|
|
HB2
|
E:TRP101
|
4.8
|
15.4
|
1.0
|
|
O
|
E:CYS27
|
4.8
|
10.8
|
1.0
|
|
HD1
|
C:HIS0
|
4.8
|
27.6
|
1.0
|
|
CD1
|
E:TRP101
|
4.9
|
13.7
|
1.0
|
|
HA
|
E:CYS27
|
5.0
|
12.0
|
1.0
|
|
Zinc binding site 10 out
of 16 in 8ajq
Go back to
Zinc Binding Sites List in 8ajq
Zinc binding site 10 out
of 16 in the Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 10 of Crystal Structure of PA2722 From Pseudomonas Aeruginosa PAO1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn205
b:10.7
occ:1.00
|
SG
|
E:CYS10
|
2.3
|
11.6
|
1.0
|
|
SG
|
E:CYS69
|
2.3
|
10.3
|
1.0
|
|
SG
|
E:CYS66
|
2.3
|
10.4
|
1.0
|
|
SG
|
E:CYS8
|
2.3
|
10.3
|
1.0
|
|
H
|
E:CYS10
|
2.9
|
13.9
|
1.0
|
|
HB2
|
E:CYS8
|
3.0
|
11.9
|
1.0
|
|
HB3
|
E:CYS66
|
3.1
|
12.1
|
1.0
|
|
CB
|
E:CYS66
|
3.2
|
10.1
|
1.0
|
|
HB2
|
E:CYS66
|
3.2
|
12.1
|
1.0
|
|
HB3
|
E:CYS69
|
3.2
|
12.8
|
1.0
|
|
H
|
E:CYS69
|
3.3
|
13.2
|
1.0
|
|
CB
|
E:CYS8
|
3.3
|
9.9
|
1.0
|
|
H
|
E:LYS12
|
3.4
|
15.1
|
0.4
|
|
HB3
|
E:CYS10
|
3.4
|
14.6
|
1.0
|
|
CB
|
E:CYS10
|
3.4
|
12.1
|
1.0
|
|
CB
|
E:CYS69
|
3.4
|
10.7
|
1.0
|
|
H
|
E:LYS12
|
3.4
|
15.1
|
0.6
|
|
HB2
|
E:LYS12
|
3.5
|
16.6
|
0.6
|
|
HB2
|
E:LYS12
|
3.5
|
16.7
|
0.4
|
|
HB3
|
E:GLN68
|
3.6
|
14.2
|
1.0
|
|
N
|
E:CYS10
|
3.6
|
11.6
|
1.0
|
|
H
|
E:GLY11
|
3.7
|
14.8
|
1.0
|
|
HB3
|
E:CYS8
|
3.7
|
11.9
|
1.0
|
|
N
|
E:CYS69
|
3.9
|
11.0
|
1.0
|
|
CA
|
E:CYS10
|
3.9
|
11.6
|
1.0
|
|
H
|
E:VAL13
|
4.0
|
14.2
|
0.6
|
|
H
|
E:VAL13
|
4.0
|
14.2
|
0.4
|
|
HG23
|
E:VAL13
|
4.1
|
15.1
|
1.0
|
|
N
|
E:GLY11
|
4.2
|
12.3
|
1.0
|
|
N
|
E:LYS12
|
4.2
|
12.6
|
0.4
|
|
HB2
|
E:CYS69
|
4.2
|
12.8
|
1.0
|
|
N
|
E:LYS12
|
4.2
|
12.6
|
0.6
|
|
CA
|
E:CYS69
|
4.2
|
11.2
|
1.0
|
|
HB2
|
E:CYS10
|
4.2
|
14.6
|
1.0
|
|
C
|
E:CYS10
|
4.3
|
12.5
|
1.0
|
|
CB
|
E:LYS12
|
4.4
|
13.8
|
0.6
|
|
CB
|
E:LYS12
|
4.4
|
13.9
|
0.4
|
|
H
|
E:LEU9
|
4.4
|
11.8
|
1.0
|
|
HD2
|
E:LYS12
|
4.4
|
22.1
|
0.6
|
|
H
|
E:GLN68
|
4.5
|
13.3
|
1.0
|
|
HG
|
E:SER71
|
4.5
|
12.1
|
1.0
|
|
CB
|
E:GLN68
|
4.5
|
11.9
|
1.0
|
|
N
|
E:LEU9
|
4.5
|
9.9
|
1.0
|
|
HB2
|
E:SER71
|
4.6
|
11.4
|
1.0
|
|
CA
|
E:CYS8
|
4.6
|
10.4
|
1.0
|
|
HG3
|
E:LYS12
|
4.6
|
18.7
|
0.4
|
|
C
|
E:CYS8
|
4.6
|
10.3
|
1.0
|
|
HD3
|
E:LYS12
|
4.6
|
22.5
|
0.4
|
|
CA
|
E:CYS66
|
4.6
|
9.9
|
1.0
|
|
HG3
|
E:LYS12
|
4.6
|
18.5
|
0.6
|
|
H
|
E:SER71
|
4.7
|
12.0
|
1.0
|
|
HG3
|
E:GLN68
|
4.7
|
23.5
|
1.0
|
|
HG2
|
E:GLN68
|
4.7
|
23.5
|
1.0
|
|
N
|
E:VAL13
|
4.7
|
11.8
|
1.0
|
|
HB
|
E:VAL13
|
4.8
|
13.0
|
1.0
|
|
C
|
E:LEU9
|
4.8
|
11.7
|
1.0
|
|
CA
|
E:LYS12
|
4.8
|
13.4
|
0.4
|
|
CA
|
E:LYS12
|
4.8
|
13.4
|
0.6
|
|
HA
|
E:CYS10
|
4.8
|
13.9
|
1.0
|
|
C
|
E:GLN68
|
4.8
|
10.8
|
1.0
|
|
HB3
|
E:LEU9
|
4.9
|
13.5
|
1.0
|
|
H
|
E:GLY70
|
4.9
|
12.9
|
1.0
|
|
CG
|
E:GLN68
|
4.9
|
19.6
|
1.0
|
|
OG
|
E:SER71
|
4.9
|
10.1
|
1.0
|
|
CG
|
E:LYS12
|
5.0
|
15.4
|
0.6
|
|
CG
|
E:LYS12
|
5.0
|
15.6
|
0.4
|
|
HA
|
E:CYS66
|
5.0
|
11.9
|
1.0
|
|
CG2
|
E:VAL13
|
5.0
|
12.6
|
1.0
|
|
C
|
E:CYS69
|
5.0
|
10.0
|
1.0
|
|
Reference:
M.A.Popp,
W.Blankenfeldt.
Structure of PA2722 From P. Aeruginosa PAO1 To Be Published.
Page generated: Wed Oct 30 17:45:21 2024
|
