Zinc in PDB 6jv4: Crystal Structure of Metallo-Beta-Lactamase Vmb-1
Protein crystallography data
The structure of Crystal Structure of Metallo-Beta-Lactamase Vmb-1, PDB code: 6jv4
was solved by
Q.Cheng,
S.Chen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
39.79 /
1.70
|
|
Space group
|
P 21 21 21
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
94.957,
94.981,
145.503,
90.00,
90.00,
90.00
|
|
R / Rfree (%)
|
16.7 /
18.9
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Metallo-Beta-Lactamase Vmb-1
(pdb code 6jv4). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Crystal Structure of Metallo-Beta-Lactamase Vmb-1, PDB code: 6jv4:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 6jv4
Go back to
Zinc Binding Sites List in 6jv4
Zinc binding site 1 out
of 8 in the Crystal Structure of Metallo-Beta-Lactamase Vmb-1
 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 Metallo-Beta-Lactamase Vmb-1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn301
b:11.0
occ:1.00
|
O6
|
A:CIT303
|
1.9
|
12.1
|
1.0
|
|
ND1
|
A:HIS80
|
2.0
|
9.3
|
1.0
|
|
NE2
|
A:HIS140
|
2.0
|
9.3
|
1.0
|
|
NE2
|
A:HIS78
|
2.1
|
8.8
|
1.0
|
|
C6
|
A:CIT303
|
2.5
|
18.4
|
1.0
|
|
O5
|
A:CIT303
|
2.5
|
17.8
|
1.0
|
|
CE1
|
A:HIS80
|
2.9
|
9.7
|
1.0
|
|
CG
|
A:HIS80
|
3.0
|
9.6
|
1.0
|
|
CE1
|
A:HIS140
|
3.0
|
9.6
|
1.0
|
|
CD2
|
A:HIS78
|
3.0
|
8.4
|
1.0
|
|
CD2
|
A:HIS140
|
3.0
|
9.5
|
1.0
|
|
CE1
|
A:HIS78
|
3.1
|
8.9
|
1.0
|
|
CB
|
A:HIS80
|
3.3
|
10.1
|
1.0
|
|
ZN
|
A:ZN302
|
3.7
|
21.2
|
1.0
|
|
OD1
|
A:ASP82
|
3.8
|
19.1
|
1.0
|
|
O4
|
A:CIT303
|
4.0
|
20.9
|
1.0
|
|
C3
|
A:CIT303
|
4.0
|
23.7
|
1.0
|
|
NE2
|
A:HIS80
|
4.1
|
8.8
|
1.0
|
|
CD2
|
A:HIS80
|
4.1
|
9.8
|
1.0
|
|
CB
|
A:CYS159
|
4.1
|
11.6
|
1.0
|
|
ND1
|
A:HIS140
|
4.1
|
9.4
|
1.0
|
|
CG
|
A:HIS140
|
4.2
|
9.1
|
1.0
|
|
CG
|
A:HIS78
|
4.2
|
8.1
|
1.0
|
|
ND1
|
A:HIS78
|
4.2
|
9.4
|
1.0
|
|
SG
|
A:CYS159
|
4.3
|
12.8
|
1.0
|
|
O2
|
A:CIT303
|
4.5
|
37.4
|
1.0
|
|
OD2
|
A:ASP82
|
4.5
|
20.2
|
1.0
|
|
O7
|
A:CIT303
|
4.5
|
21.7
|
1.0
|
|
CG2
|
A:THR141
|
4.5
|
8.2
|
1.0
|
|
CG
|
A:ASP82
|
4.6
|
18.3
|
1.0
|
|
C5
|
A:CIT303
|
4.6
|
23.4
|
1.0
|
|
CA
|
A:HIS80
|
4.8
|
10.8
|
1.0
|
|
C2
|
A:CIT303
|
4.9
|
30.8
|
1.0
|
|
C4
|
A:CIT303
|
4.9
|
22.7
|
1.0
|
|
C1
|
A:CIT303
|
5.0
|
37.5
|
1.0
|
|
Zinc binding site 2 out
of 8 in 6jv4
Go back to
Zinc Binding Sites List in 6jv4
Zinc binding site 2 out
of 8 in the Crystal Structure of Metallo-Beta-Lactamase Vmb-1
 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 Metallo-Beta-Lactamase Vmb-1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn302
b:21.2
occ:1.00
|
O6
|
A:CIT303
|
2.0
|
12.1
|
1.0
|
|
OD2
|
A:ASP82
|
2.1
|
20.2
|
1.0
|
|
NE2
|
A:HIS201
|
2.1
|
13.1
|
1.0
|
|
O4
|
A:CIT303
|
2.1
|
20.9
|
1.0
|
|
SG
|
A:CYS159
|
2.3
|
12.8
|
1.0
|
|
O7
|
A:CIT303
|
2.5
|
21.7
|
1.0
|
|
C6
|
A:CIT303
|
2.8
|
18.4
|
1.0
|
|
C3
|
A:CIT303
|
3.0
|
23.7
|
1.0
|
|
CE1
|
A:HIS201
|
3.0
|
12.6
|
1.0
|
|
C5
|
A:CIT303
|
3.1
|
23.4
|
1.0
|
|
CD2
|
A:HIS201
|
3.1
|
13.6
|
1.0
|
|
CG
|
A:ASP82
|
3.1
|
18.3
|
1.0
|
|
C4
|
A:CIT303
|
3.4
|
22.7
|
1.0
|
|
CB
|
A:CYS159
|
3.5
|
11.6
|
1.0
|
|
OD1
|
A:ASP82
|
3.6
|
19.1
|
1.0
|
|
ZN
|
A:ZN301
|
3.7
|
11.0
|
1.0
|
|
O
|
A:HOH477
|
3.9
|
17.7
|
1.0
|
|
O5
|
A:CIT303
|
3.9
|
17.8
|
1.0
|
|
ND1
|
A:HIS201
|
4.1
|
11.8
|
1.0
|
|
CG
|
A:HIS201
|
4.2
|
9.8
|
1.0
|
|
O3
|
A:CIT303
|
4.3
|
30.2
|
1.0
|
|
NE2
|
A:HIS140
|
4.3
|
9.3
|
1.0
|
|
CB
|
A:ASP82
|
4.4
|
17.3
|
1.0
|
|
CE1
|
A:HIS78
|
4.4
|
8.9
|
1.0
|
|
O2
|
A:CIT303
|
4.4
|
37.4
|
1.0
|
|
O
|
A:HOH452
|
4.4
|
16.5
|
1.0
|
|
C2
|
A:CIT303
|
4.4
|
30.8
|
1.0
|
|
NE2
|
A:HIS78
|
4.5
|
8.8
|
1.0
|
|
CE1
|
A:HIS140
|
4.6
|
9.6
|
1.0
|
|
CA
|
A:CYS159
|
4.7
|
9.9
|
1.0
|
|
C1
|
A:CIT303
|
4.9
|
37.5
|
1.0
|
|
Zinc binding site 3 out
of 8 in 6jv4
Go back to
Zinc Binding Sites List in 6jv4
Zinc binding site 3 out
of 8 in the Crystal Structure of Metallo-Beta-Lactamase Vmb-1
 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 Metallo-Beta-Lactamase Vmb-1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn301
b:19.3
occ:1.00
|
NE2
|
B:HIS140
|
2.0
|
11.0
|
1.0
|
|
ND1
|
B:HIS80
|
2.1
|
13.0
|
1.0
|
|
NE2
|
B:HIS78
|
2.2
|
13.8
|
1.0
|
|
O5
|
B:CIT303
|
2.2
|
30.9
|
1.0
|
|
O6
|
B:CIT303
|
2.3
|
33.3
|
1.0
|
|
C6
|
B:CIT303
|
2.5
|
22.9
|
1.0
|
|
CE1
|
B:HIS140
|
3.0
|
12.2
|
1.0
|
|
CD2
|
B:HIS140
|
3.0
|
12.7
|
1.0
|
|
CG
|
B:HIS80
|
3.0
|
12.7
|
1.0
|
|
CE1
|
B:HIS80
|
3.0
|
12.3
|
1.0
|
|
CD2
|
B:HIS78
|
3.1
|
13.4
|
1.0
|
|
CE1
|
B:HIS78
|
3.3
|
12.8
|
1.0
|
|
CB
|
B:HIS80
|
3.3
|
12.3
|
1.0
|
|
OD1
|
B:ASP82
|
3.5
|
19.0
|
1.0
|
|
ZN
|
B:ZN302
|
3.7
|
21.7
|
1.0
|
|
SG
|
B:CYS159
|
3.8
|
21.2
|
1.0
|
|
CB
|
B:CYS159
|
3.9
|
17.9
|
1.0
|
|
C3
|
B:CIT303
|
4.1
|
33.9
|
1.0
|
|
ND1
|
B:HIS140
|
4.1
|
10.5
|
1.0
|
|
CD2
|
B:HIS80
|
4.2
|
12.3
|
1.0
|
|
CG
|
B:HIS140
|
4.2
|
10.1
|
1.0
|
|
O2
|
B:CIT303
|
4.2
|
24.3
|
1.0
|
|
NE2
|
B:HIS80
|
4.2
|
11.1
|
1.0
|
|
OD2
|
B:ASP82
|
4.3
|
21.0
|
1.0
|
|
CG
|
B:ASP82
|
4.3
|
18.3
|
1.0
|
|
CG
|
B:HIS78
|
4.3
|
12.0
|
1.0
|
|
ND1
|
B:HIS78
|
4.4
|
13.5
|
1.0
|
|
O4
|
B:CIT303
|
4.5
|
51.6
|
1.0
|
|
C1
|
B:CIT303
|
4.7
|
31.3
|
1.0
|
|
CG2
|
B:THR141
|
4.7
|
9.4
|
1.0
|
|
O7
|
B:CIT303
|
4.7
|
30.2
|
1.0
|
|
CA
|
B:HIS80
|
4.8
|
11.2
|
1.0
|
|
C4
|
B:CIT303
|
4.8
|
37.6
|
1.0
|
|
C2
|
B:CIT303
|
4.8
|
31.1
|
1.0
|
|
Zinc binding site 4 out
of 8 in 6jv4
Go back to
Zinc Binding Sites List in 6jv4
Zinc binding site 4 out
of 8 in the Crystal Structure of Metallo-Beta-Lactamase Vmb-1
 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 Metallo-Beta-Lactamase Vmb-1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn302
b:21.7
occ:1.00
|
O5
|
B:CIT303
|
1.6
|
30.9
|
1.0
|
|
O2
|
B:CIT303
|
2.0
|
24.3
|
1.0
|
|
OD2
|
B:ASP82
|
2.1
|
21.0
|
1.0
|
|
NE2
|
B:HIS201
|
2.1
|
14.7
|
1.0
|
|
SG
|
B:CYS159
|
2.3
|
21.2
|
1.0
|
|
O7
|
B:CIT303
|
2.4
|
30.2
|
1.0
|
|
C6
|
B:CIT303
|
2.5
|
22.9
|
1.0
|
|
C3
|
B:CIT303
|
2.8
|
33.9
|
1.0
|
|
C1
|
B:CIT303
|
3.0
|
31.3
|
1.0
|
|
CE1
|
B:HIS201
|
3.1
|
15.9
|
1.0
|
|
CD2
|
B:HIS201
|
3.1
|
14.7
|
1.0
|
|
CG
|
B:ASP82
|
3.2
|
18.3
|
1.0
|
|
C2
|
B:CIT303
|
3.4
|
31.1
|
1.0
|
|
CB
|
B:CYS159
|
3.5
|
17.9
|
1.0
|
|
O6
|
B:CIT303
|
3.6
|
33.3
|
1.0
|
|
OD1
|
B:ASP82
|
3.7
|
19.0
|
1.0
|
|
ZN
|
B:ZN301
|
3.7
|
19.3
|
1.0
|
|
O
|
B:HOH473
|
3.9
|
21.5
|
1.0
|
|
O1
|
B:CIT303
|
4.1
|
37.5
|
1.0
|
|
O4
|
B:CIT303
|
4.2
|
51.6
|
1.0
|
|
ND1
|
B:HIS201
|
4.2
|
12.7
|
1.0
|
|
C4
|
B:CIT303
|
4.2
|
37.6
|
1.0
|
|
CG
|
B:HIS201
|
4.3
|
13.3
|
1.0
|
|
NE2
|
B:HIS140
|
4.3
|
11.0
|
1.0
|
|
CE1
|
B:HIS140
|
4.5
|
12.2
|
1.0
|
|
CB
|
B:ASP82
|
4.5
|
18.3
|
1.0
|
|
CA
|
B:CYS159
|
4.6
|
14.8
|
1.0
|
|
C5
|
B:CIT303
|
4.7
|
42.1
|
1.0
|
|
NE2
|
B:HIS78
|
4.9
|
13.8
|
1.0
|
|
CE1
|
B:HIS78
|
5.0
|
12.8
|
1.0
|
|
Zinc binding site 5 out
of 8 in 6jv4
Go back to
Zinc Binding Sites List in 6jv4
Zinc binding site 5 out
of 8 in the Crystal Structure of Metallo-Beta-Lactamase Vmb-1
 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 Metallo-Beta-Lactamase Vmb-1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn301
b:19.0
occ:1.00
|
O6
|
C:CIT303
|
1.9
|
23.3
|
1.0
|
|
ND1
|
C:HIS80
|
2.1
|
13.2
|
1.0
|
|
NE2
|
C:HIS140
|
2.1
|
10.7
|
1.0
|
|
NE2
|
C:HIS78
|
2.3
|
13.7
|
1.0
|
|
C6
|
C:CIT303
|
2.5
|
27.4
|
1.0
|
|
O5
|
C:CIT303
|
2.6
|
38.3
|
1.0
|
|
CE1
|
C:HIS80
|
3.0
|
11.6
|
1.0
|
|
CE1
|
C:HIS140
|
3.0
|
12.7
|
1.0
|
|
CG
|
C:HIS80
|
3.0
|
13.2
|
1.0
|
|
CD2
|
C:HIS140
|
3.0
|
12.5
|
1.0
|
|
CD2
|
C:HIS78
|
3.2
|
13.7
|
1.0
|
|
CE1
|
C:HIS78
|
3.3
|
13.4
|
1.0
|
|
CB
|
C:HIS80
|
3.3
|
12.3
|
1.0
|
|
OD1
|
C:ASP82
|
3.5
|
17.9
|
1.0
|
|
ZN
|
C:ZN302
|
3.7
|
22.3
|
1.0
|
|
SG
|
C:CYS159
|
3.8
|
21.1
|
1.0
|
|
CB
|
C:CYS159
|
3.9
|
18.2
|
1.0
|
|
C3
|
C:CIT303
|
4.1
|
34.3
|
1.0
|
|
ND1
|
C:HIS140
|
4.2
|
10.3
|
1.0
|
|
CD2
|
C:HIS80
|
4.2
|
12.5
|
1.0
|
|
NE2
|
C:HIS80
|
4.2
|
11.3
|
1.0
|
|
CG
|
C:HIS140
|
4.2
|
10.3
|
1.0
|
|
OD2
|
C:ASP82
|
4.2
|
20.8
|
1.0
|
|
CG
|
C:ASP82
|
4.3
|
17.6
|
1.0
|
|
O4
|
C:CIT303
|
4.3
|
23.5
|
1.0
|
|
CG
|
C:HIS78
|
4.3
|
11.9
|
1.0
|
|
ND1
|
C:HIS78
|
4.4
|
13.9
|
1.0
|
|
O7
|
C:CIT303
|
4.6
|
31.4
|
1.0
|
|
C5
|
C:CIT303
|
4.7
|
30.3
|
1.0
|
|
CG2
|
C:THR141
|
4.7
|
9.4
|
1.0
|
|
CA
|
C:HIS80
|
4.8
|
11.1
|
1.0
|
|
C4
|
C:CIT303
|
4.8
|
30.3
|
1.0
|
|
O1
|
C:CIT303
|
4.9
|
43.6
|
1.0
|
|
C2
|
C:CIT303
|
4.9
|
38.6
|
1.0
|
|
Zinc binding site 6 out
of 8 in 6jv4
Go back to
Zinc Binding Sites List in 6jv4
Zinc binding site 6 out
of 8 in the Crystal Structure of Metallo-Beta-Lactamase Vmb-1
 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 Metallo-Beta-Lactamase Vmb-1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn302
b:22.3
occ:1.00
|
O6
|
C:CIT303
|
2.1
|
23.3
|
1.0
|
|
O4
|
C:CIT303
|
2.1
|
23.5
|
1.0
|
|
OD2
|
C:ASP82
|
2.1
|
20.8
|
1.0
|
|
NE2
|
C:HIS201
|
2.1
|
14.7
|
1.0
|
|
O7
|
C:CIT303
|
2.3
|
31.4
|
1.0
|
|
SG
|
C:CYS159
|
2.3
|
21.1
|
1.0
|
|
C6
|
C:CIT303
|
2.9
|
27.4
|
1.0
|
|
C3
|
C:CIT303
|
3.0
|
34.3
|
1.0
|
|
CD2
|
C:HIS201
|
3.1
|
15.1
|
1.0
|
|
CE1
|
C:HIS201
|
3.1
|
15.5
|
1.0
|
|
C5
|
C:CIT303
|
3.2
|
30.3
|
1.0
|
|
CG
|
C:ASP82
|
3.2
|
17.6
|
1.0
|
|
CB
|
C:CYS159
|
3.6
|
18.2
|
1.0
|
|
C4
|
C:CIT303
|
3.6
|
30.3
|
1.0
|
|
OD1
|
C:ASP82
|
3.7
|
17.9
|
1.0
|
|
ZN
|
C:ZN301
|
3.7
|
19.0
|
1.0
|
|
O
|
C:HOH483
|
3.9
|
21.2
|
1.0
|
|
O5
|
C:CIT303
|
4.1
|
38.3
|
1.0
|
|
O1
|
C:CIT303
|
4.1
|
43.6
|
1.0
|
|
ND1
|
C:HIS201
|
4.2
|
12.2
|
1.0
|
|
CG
|
C:HIS201
|
4.2
|
13.5
|
1.0
|
|
O3
|
C:CIT303
|
4.3
|
35.2
|
1.0
|
|
NE2
|
C:HIS140
|
4.3
|
10.7
|
1.0
|
|
C2
|
C:CIT303
|
4.4
|
38.6
|
1.0
|
|
CE1
|
C:HIS140
|
4.5
|
12.7
|
1.0
|
|
CB
|
C:ASP82
|
4.5
|
17.2
|
1.0
|
|
CA
|
C:CYS159
|
4.6
|
14.8
|
1.0
|
|
C1
|
C:CIT303
|
4.8
|
39.9
|
1.0
|
|
NE2
|
C:HIS78
|
4.9
|
13.7
|
1.0
|
|
NZ
|
C:LYS162
|
5.0
|
30.8
|
1.0
|
|
CE1
|
C:HIS78
|
5.0
|
13.4
|
1.0
|
|
Zinc binding site 7 out
of 8 in 6jv4
Go back to
Zinc Binding Sites List in 6jv4
Zinc binding site 7 out
of 8 in the Crystal Structure of Metallo-Beta-Lactamase Vmb-1
 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 Metallo-Beta-Lactamase Vmb-1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn301
b:10.9
occ:1.00
|
O6
|
D:CIT303
|
2.0
|
13.2
|
1.0
|
|
ND1
|
D:HIS80
|
2.0
|
9.5
|
1.0
|
|
NE2
|
D:HIS140
|
2.0
|
8.6
|
1.0
|
|
NE2
|
D:HIS78
|
2.1
|
10.2
|
1.0
|
|
C6
|
D:CIT303
|
2.6
|
18.4
|
1.0
|
|
O5
|
D:CIT303
|
2.7
|
17.0
|
1.0
|
|
CE1
|
D:HIS80
|
3.0
|
9.7
|
1.0
|
|
CD2
|
D:HIS78
|
3.0
|
9.4
|
1.0
|
|
CG
|
D:HIS80
|
3.0
|
9.7
|
1.0
|
|
CE1
|
D:HIS140
|
3.0
|
9.2
|
1.0
|
|
CD2
|
D:HIS140
|
3.0
|
9.1
|
1.0
|
|
CE1
|
D:HIS78
|
3.1
|
9.8
|
1.0
|
|
CB
|
D:HIS80
|
3.3
|
10.3
|
1.0
|
|
ZN
|
D:ZN302
|
3.7
|
21.2
|
1.0
|
|
OD2
|
D:ASP82
|
3.9
|
18.3
|
1.0
|
|
C3
|
D:CIT303
|
4.1
|
23.9
|
1.0
|
|
O4
|
D:CIT303
|
4.1
|
21.0
|
1.0
|
|
NE2
|
D:HIS80
|
4.1
|
9.6
|
1.0
|
|
CD2
|
D:HIS80
|
4.1
|
10.2
|
1.0
|
|
ND1
|
D:HIS140
|
4.1
|
9.1
|
1.0
|
|
CG
|
D:HIS140
|
4.1
|
8.5
|
1.0
|
|
CB
|
D:CYS159
|
4.1
|
12.0
|
1.0
|
|
CG
|
D:HIS78
|
4.2
|
8.9
|
1.0
|
|
ND1
|
D:HIS78
|
4.2
|
10.7
|
1.0
|
|
SG
|
D:CYS159
|
4.3
|
13.1
|
1.0
|
|
O7
|
D:CIT303
|
4.4
|
21.4
|
1.0
|
|
OD1
|
D:ASP82
|
4.5
|
20.3
|
1.0
|
|
CG2
|
D:THR141
|
4.6
|
8.5
|
1.0
|
|
O2
|
D:CIT303
|
4.6
|
39.1
|
1.0
|
|
CG
|
D:ASP82
|
4.6
|
17.8
|
1.0
|
|
C5
|
D:CIT303
|
4.6
|
22.7
|
1.0
|
|
CA
|
D:HIS80
|
4.8
|
11.0
|
1.0
|
|
C1
|
D:CIT303
|
4.9
|
39.3
|
1.0
|
|
C4
|
D:CIT303
|
4.9
|
22.0
|
1.0
|
|
C2
|
D:CIT303
|
4.9
|
32.0
|
1.0
|
|
Zinc binding site 8 out
of 8 in 6jv4
Go back to
Zinc Binding Sites List in 6jv4
Zinc binding site 8 out
of 8 in the Crystal Structure of Metallo-Beta-Lactamase Vmb-1
 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 Metallo-Beta-Lactamase Vmb-1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn302
b:21.2
occ:1.00
|
OD1
|
D:ASP82
|
2.1
|
20.3
|
1.0
|
|
O6
|
D:CIT303
|
2.1
|
13.2
|
1.0
|
|
NE2
|
D:HIS201
|
2.1
|
12.9
|
1.0
|
|
O4
|
D:CIT303
|
2.1
|
21.0
|
1.0
|
|
O7
|
D:CIT303
|
2.2
|
21.4
|
1.0
|
|
SG
|
D:CYS159
|
2.3
|
13.1
|
1.0
|
|
C6
|
D:CIT303
|
2.8
|
18.4
|
1.0
|
|
C3
|
D:CIT303
|
2.9
|
23.9
|
1.0
|
|
CE1
|
D:HIS201
|
3.1
|
12.9
|
1.0
|
|
CD2
|
D:HIS201
|
3.1
|
13.4
|
1.0
|
|
CG
|
D:ASP82
|
3.1
|
17.8
|
1.0
|
|
C5
|
D:CIT303
|
3.2
|
22.7
|
1.0
|
|
C4
|
D:CIT303
|
3.5
|
22.0
|
1.0
|
|
CB
|
D:CYS159
|
3.5
|
12.0
|
1.0
|
|
OD2
|
D:ASP82
|
3.6
|
18.3
|
1.0
|
|
ZN
|
D:ZN301
|
3.7
|
10.9
|
1.0
|
|
O
|
D:HOH488
|
3.9
|
17.7
|
1.0
|
|
O5
|
D:CIT303
|
4.0
|
17.0
|
1.0
|
|
ND1
|
D:HIS201
|
4.2
|
11.7
|
1.0
|
|
CG
|
D:HIS201
|
4.2
|
9.8
|
1.0
|
|
NE2
|
D:HIS140
|
4.3
|
8.6
|
1.0
|
|
O3
|
D:CIT303
|
4.4
|
27.2
|
1.0
|
|
O
|
D:HOH468
|
4.4
|
14.9
|
1.0
|
|
CE1
|
D:HIS78
|
4.4
|
9.8
|
1.0
|
|
CB
|
D:ASP82
|
4.4
|
16.8
|
1.0
|
|
C2
|
D:CIT303
|
4.4
|
32.0
|
1.0
|
|
O2
|
D:CIT303
|
4.5
|
39.1
|
1.0
|
|
NE2
|
D:HIS78
|
4.5
|
10.2
|
1.0
|
|
CE1
|
D:HIS140
|
4.6
|
9.2
|
1.0
|
|
CA
|
D:CYS159
|
4.7
|
9.9
|
1.0
|
|
C1
|
D:CIT303
|
4.9
|
39.3
|
1.0
|
|
Reference:
Q.Cheng,
S.Chen.
Structure of Vmb-1 at 1.70 Angstroms Resolution To Be Published.
Page generated: Tue Oct 29 01:24:23 2024
|
