Zinc in PDB 5zjk: Structure of Myroilysin
Protein crystallography data
The structure of Structure of Myroilysin, PDB code: 5zjk
was solved by
W.D.Li,
T.T.Ran,
D.Q.Xu,
W.W.Wang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
19.99 /
2.60
|
|
Space group
|
P 1 21 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
125.176,
115.902,
163.354,
90.00,
93.71,
90.00
|
|
R / Rfree (%)
|
18.7 /
25.4
|
Zinc Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
18;
Binding sites:
The binding sites of Zinc atom in the Structure of Myroilysin
(pdb code 5zjk). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 18 binding sites of Zinc where determined in the
Structure of Myroilysin, PDB code: 5zjk:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 1 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn301
b:29.8
occ:1.00
|
NE2
|
A:HIS150
|
2.2
|
20.2
|
1.0
|
|
NE2
|
A:HIS144
|
2.2
|
16.9
|
1.0
|
|
NE2
|
A:HIS140
|
2.2
|
17.4
|
1.0
|
|
CD2
|
A:HIS144
|
3.0
|
15.2
|
1.0
|
|
CD2
|
A:HIS150
|
3.0
|
18.6
|
1.0
|
|
CD2
|
A:HIS140
|
3.1
|
15.3
|
1.0
|
|
O
|
A:HOH453
|
3.1
|
19.8
|
1.0
|
|
CE1
|
A:HIS140
|
3.3
|
15.9
|
1.0
|
|
CE1
|
A:HIS150
|
3.3
|
20.6
|
1.0
|
|
CE1
|
A:HIS144
|
3.3
|
15.3
|
1.0
|
|
O
|
A:HOH458
|
3.7
|
14.6
|
1.0
|
|
OH
|
A:TYR208
|
4.0
|
52.7
|
1.0
|
|
OE2
|
A:GLU141
|
4.0
|
30.0
|
1.0
|
|
CG
|
A:HIS144
|
4.2
|
14.2
|
1.0
|
|
CG
|
A:HIS150
|
4.2
|
18.8
|
1.0
|
|
CE1
|
A:TYR208
|
4.2
|
23.4
|
1.0
|
|
CG
|
A:HIS140
|
4.3
|
14.0
|
1.0
|
|
ND1
|
A:HIS144
|
4.3
|
14.5
|
1.0
|
|
ND1
|
A:HIS150
|
4.3
|
19.6
|
1.0
|
|
ND1
|
A:HIS140
|
4.3
|
15.6
|
1.0
|
|
CZ
|
A:TYR208
|
4.5
|
34.8
|
1.0
|
|
CE
|
A:MET206
|
4.6
|
16.1
|
1.0
|
|
CD
|
A:GLU141
|
4.7
|
30.0
|
1.0
|
|
OE1
|
A:GLU141
|
4.7
|
30.0
|
1.0
|
|
Zinc binding site 2 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 2 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn302
b:28.8
occ:1.00
|
O
|
B:HOH440
|
2.2
|
17.6
|
1.0
|
|
NE2
|
B:HIS150
|
2.2
|
18.5
|
1.0
|
|
NE2
|
B:HIS140
|
2.2
|
17.9
|
1.0
|
|
NE2
|
B:HIS144
|
2.3
|
20.6
|
1.0
|
|
CD2
|
B:HIS150
|
2.8
|
17.4
|
1.0
|
|
OH
|
B:TYR208
|
3.0
|
22.9
|
1.0
|
|
CE1
|
B:HIS140
|
3.2
|
16.6
|
1.0
|
|
CD2
|
B:HIS144
|
3.2
|
16.2
|
1.0
|
|
CD2
|
B:HIS140
|
3.2
|
16.3
|
1.0
|
|
CE1
|
B:HIS144
|
3.2
|
16.2
|
1.0
|
|
CE1
|
B:HIS150
|
3.4
|
17.0
|
1.0
|
|
CZ
|
B:TYR208
|
3.7
|
17.4
|
1.0
|
|
O
|
B:HOH450
|
3.7
|
18.5
|
1.0
|
|
CE2
|
B:TYR208
|
3.9
|
17.8
|
1.0
|
|
CG
|
B:HIS150
|
4.1
|
17.0
|
1.0
|
|
OE2
|
B:GLU141
|
4.2
|
30.0
|
1.0
|
|
ND1
|
B:HIS140
|
4.3
|
16.4
|
1.0
|
|
ND1
|
B:HIS150
|
4.3
|
17.3
|
1.0
|
|
ND1
|
B:HIS144
|
4.3
|
16.1
|
1.0
|
|
CG
|
B:HIS140
|
4.3
|
16.9
|
1.0
|
|
CG
|
B:HIS144
|
4.3
|
15.3
|
1.0
|
|
OE1
|
B:GLU141
|
4.6
|
30.0
|
1.0
|
|
CE1
|
B:TYR208
|
4.7
|
17.5
|
1.0
|
|
CE
|
B:MET206
|
4.8
|
16.3
|
1.0
|
|
CD
|
B:GLU141
|
4.8
|
30.0
|
1.0
|
|
Zinc binding site 3 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 3 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn301
b:43.8
occ:1.00
|
O
|
C:HOH456
|
2.2
|
21.4
|
1.0
|
|
NE2
|
C:HIS150
|
2.2
|
20.3
|
1.0
|
|
NE2
|
C:HIS144
|
2.2
|
17.3
|
1.0
|
|
NE2
|
C:HIS140
|
2.2
|
17.8
|
1.0
|
|
CD2
|
C:HIS150
|
3.0
|
19.5
|
1.0
|
|
CD2
|
C:HIS140
|
3.1
|
15.4
|
1.0
|
|
OH
|
C:TYR208
|
3.1
|
18.7
|
1.0
|
|
CD2
|
C:HIS144
|
3.1
|
15.6
|
1.0
|
|
CE1
|
C:HIS150
|
3.2
|
19.7
|
1.0
|
|
CE1
|
C:HIS144
|
3.3
|
17.2
|
1.0
|
|
CE1
|
C:HIS140
|
3.3
|
17.2
|
1.0
|
|
O
|
C:HOH464
|
3.8
|
15.1
|
1.0
|
|
CZ
|
C:TYR208
|
3.9
|
18.9
|
1.0
|
|
O
|
C:HOH444
|
4.1
|
16.2
|
1.0
|
|
CG
|
C:HIS150
|
4.2
|
19.8
|
1.0
|
|
ND1
|
C:HIS150
|
4.3
|
20.2
|
1.0
|
|
CG
|
C:HIS140
|
4.3
|
17.6
|
1.0
|
|
CE2
|
C:TYR208
|
4.3
|
19.2
|
1.0
|
|
CG
|
C:HIS144
|
4.3
|
14.1
|
1.0
|
|
ND1
|
C:HIS140
|
4.3
|
15.0
|
1.0
|
|
ND1
|
C:HIS144
|
4.3
|
15.2
|
1.0
|
|
OE2
|
C:GLU141
|
4.4
|
30.0
|
1.0
|
|
OE1
|
C:GLU141
|
4.5
|
30.0
|
1.0
|
|
CE
|
C:MET206
|
4.7
|
16.0
|
1.0
|
|
CE1
|
C:TYR208
|
4.8
|
18.5
|
1.0
|
|
CD
|
C:GLU141
|
4.8
|
30.0
|
1.0
|
|
O
|
C:HIS140
|
5.0
|
15.9
|
1.0
|
|
Zinc binding site 4 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 4 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn302
b:30.3
occ:1.00
|
O
|
D:HOH426
|
2.2
|
19.0
|
1.0
|
|
NE2
|
D:HIS150
|
2.2
|
20.4
|
1.0
|
|
NE2
|
D:HIS140
|
2.2
|
18.8
|
1.0
|
|
NE2
|
D:HIS144
|
2.2
|
20.0
|
1.0
|
|
OH
|
D:TYR208
|
2.9
|
22.4
|
1.0
|
|
CD2
|
D:HIS150
|
2.9
|
18.8
|
1.0
|
|
CE1
|
D:HIS144
|
3.2
|
17.8
|
1.0
|
|
CD2
|
D:HIS140
|
3.2
|
17.9
|
1.0
|
|
CE1
|
D:HIS140
|
3.2
|
18.0
|
1.0
|
|
CD2
|
D:HIS144
|
3.3
|
17.5
|
1.0
|
|
CE1
|
D:HIS150
|
3.3
|
19.6
|
1.0
|
|
CZ
|
D:TYR208
|
3.8
|
19.6
|
1.0
|
|
O
|
D:HOH461
|
3.9
|
17.9
|
1.0
|
|
O
|
D:HOH473
|
4.1
|
31.3
|
1.0
|
|
OE2
|
D:GLU141
|
4.2
|
30.0
|
1.0
|
|
CG
|
D:HIS150
|
4.2
|
19.0
|
1.0
|
|
CE2
|
D:TYR208
|
4.2
|
19.5
|
1.0
|
|
ND1
|
D:HIS144
|
4.3
|
17.4
|
1.0
|
|
ND1
|
D:HIS140
|
4.3
|
17.2
|
1.0
|
|
CG
|
D:HIS140
|
4.3
|
17.4
|
1.0
|
|
ND1
|
D:HIS150
|
4.3
|
19.1
|
1.0
|
|
CG
|
D:HIS144
|
4.4
|
17.1
|
1.0
|
|
CE1
|
D:TYR208
|
4.7
|
19.9
|
1.0
|
|
CE
|
D:MET206
|
4.7
|
17.4
|
1.0
|
|
CD
|
D:GLU141
|
4.9
|
30.0
|
1.0
|
|
Zinc binding site 5 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 5 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn302
b:31.8
occ:1.00
|
O
|
E:HOH432
|
2.2
|
22.7
|
1.0
|
|
NE2
|
E:HIS150
|
2.2
|
24.1
|
1.0
|
|
NE2
|
E:HIS140
|
2.2
|
22.8
|
1.0
|
|
NE2
|
E:HIS144
|
2.2
|
22.3
|
1.0
|
|
CD2
|
E:HIS150
|
3.0
|
23.7
|
1.0
|
|
CD2
|
E:HIS140
|
3.1
|
23.1
|
1.0
|
|
CD2
|
E:HIS144
|
3.1
|
25.5
|
1.0
|
|
CE1
|
E:HIS150
|
3.3
|
22.6
|
1.0
|
|
CE1
|
E:HIS144
|
3.3
|
21.7
|
1.0
|
|
CE1
|
E:HIS140
|
3.3
|
22.7
|
1.0
|
|
OH
|
E:TYR208
|
3.3
|
38.6
|
1.0
|
|
O
|
E:HOH446
|
3.7
|
21.8
|
1.0
|
|
CZ
|
E:TYR208
|
4.0
|
25.1
|
1.0
|
|
OE2
|
E:GLU141
|
4.1
|
30.0
|
1.0
|
|
CE2
|
E:TYR208
|
4.1
|
25.3
|
1.0
|
|
O
|
E:HOH441
|
4.1
|
20.4
|
1.0
|
|
CG
|
E:HIS150
|
4.2
|
23.5
|
1.0
|
|
CG
|
E:HIS140
|
4.3
|
21.7
|
1.0
|
|
ND1
|
E:HIS150
|
4.3
|
22.6
|
1.0
|
|
CG
|
E:HIS144
|
4.3
|
21.1
|
1.0
|
|
ND1
|
E:HIS140
|
4.3
|
21.9
|
1.0
|
|
ND1
|
E:HIS144
|
4.3
|
21.3
|
1.0
|
|
OE1
|
E:GLU141
|
4.7
|
30.0
|
1.0
|
|
CD
|
E:GLU141
|
4.8
|
30.0
|
1.0
|
|
CE
|
E:MET206
|
4.9
|
21.1
|
1.0
|
|
Zinc binding site 6 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 6 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn302
b:32.2
occ:1.00
|
NE2
|
F:HIS144
|
2.2
|
25.6
|
1.0
|
|
NE2
|
F:HIS150
|
2.2
|
27.7
|
1.0
|
|
NE2
|
F:HIS140
|
2.2
|
25.8
|
1.0
|
|
CD2
|
F:HIS150
|
3.0
|
26.4
|
1.0
|
|
OH
|
F:TYR208
|
3.1
|
34.7
|
1.0
|
|
CD2
|
F:HIS144
|
3.2
|
33.4
|
1.0
|
|
CE1
|
F:HIS144
|
3.2
|
29.1
|
1.0
|
|
CD2
|
F:HIS140
|
3.2
|
25.7
|
1.0
|
|
CE1
|
F:HIS140
|
3.2
|
26.0
|
1.0
|
|
CE1
|
F:HIS150
|
3.3
|
27.1
|
1.0
|
|
OE2
|
F:GLU141
|
3.8
|
30.0
|
1.0
|
|
O
|
F:HOH418
|
3.8
|
23.6
|
1.0
|
|
CZ
|
F:TYR208
|
3.8
|
26.6
|
1.0
|
|
O
|
F:HOH442
|
3.9
|
23.6
|
1.0
|
|
CE2
|
F:TYR208
|
4.0
|
27.4
|
1.0
|
|
CG
|
F:HIS150
|
4.2
|
25.4
|
1.0
|
|
ND1
|
F:HIS144
|
4.3
|
26.4
|
1.0
|
|
CG
|
F:HIS144
|
4.3
|
24.9
|
1.0
|
|
ND1
|
F:HIS140
|
4.3
|
25.7
|
1.0
|
|
ND1
|
F:HIS150
|
4.3
|
26.2
|
1.0
|
|
CG
|
F:HIS140
|
4.3
|
25.1
|
1.0
|
|
OE1
|
F:GLU141
|
4.4
|
30.0
|
1.0
|
|
CD
|
F:GLU141
|
4.5
|
30.0
|
1.0
|
|
CE
|
F:MET206
|
4.8
|
25.1
|
1.0
|
|
CE1
|
F:TYR208
|
4.9
|
26.3
|
1.0
|
|
Zinc binding site 7 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 7 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Zn302
b:28.3
occ:1.00
|
NE2
|
G:HIS150
|
2.2
|
27.7
|
1.0
|
|
NE2
|
G:HIS140
|
2.2
|
26.8
|
1.0
|
|
NE2
|
G:HIS144
|
2.2
|
28.8
|
1.0
|
|
CD2
|
G:HIS150
|
3.1
|
26.8
|
1.0
|
|
CD2
|
G:HIS144
|
3.1
|
26.3
|
1.0
|
|
OH
|
G:TYR208
|
3.1
|
41.4
|
1.0
|
|
CD2
|
G:HIS140
|
3.1
|
27.6
|
1.0
|
|
CE1
|
G:HIS150
|
3.2
|
26.6
|
1.0
|
|
O
|
G:HOH406
|
3.2
|
27.9
|
1.0
|
|
CE1
|
G:HIS140
|
3.2
|
27.3
|
1.0
|
|
CE1
|
G:HIS144
|
3.3
|
26.4
|
1.0
|
|
O
|
G:HOH424
|
3.7
|
26.7
|
1.0
|
|
CZ
|
G:TYR208
|
3.8
|
32.2
|
1.0
|
|
CE2
|
G:TYR208
|
4.0
|
28.5
|
1.0
|
|
OE2
|
G:GLU141
|
4.1
|
30.0
|
1.0
|
|
CG
|
G:HIS150
|
4.2
|
25.9
|
1.0
|
|
ND1
|
G:HIS150
|
4.2
|
25.7
|
1.0
|
|
CG
|
G:HIS140
|
4.3
|
26.8
|
1.0
|
|
ND1
|
G:HIS140
|
4.3
|
26.3
|
1.0
|
|
CG
|
G:HIS144
|
4.3
|
25.6
|
1.0
|
|
ND1
|
G:HIS144
|
4.3
|
25.5
|
1.0
|
|
OE1
|
G:GLU141
|
4.4
|
30.0
|
1.0
|
|
CD
|
G:GLU141
|
4.6
|
30.0
|
1.0
|
|
CE1
|
G:TYR208
|
4.7
|
29.3
|
1.0
|
|
CE
|
G:MET206
|
4.7
|
25.9
|
1.0
|
|
O
|
G:HIS140
|
4.9
|
26.2
|
1.0
|
|
Zinc binding site 8 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 8 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Zn302
b:24.5
occ:1.00
|
NE2
|
H:HIS150
|
2.2
|
24.6
|
1.0
|
|
NE2
|
H:HIS140
|
2.2
|
25.6
|
1.0
|
|
NE2
|
H:HIS144
|
2.2
|
23.7
|
1.0
|
|
CD2
|
H:HIS140
|
3.0
|
26.1
|
1.0
|
|
CD2
|
H:HIS144
|
3.1
|
23.9
|
1.0
|
|
CD2
|
H:HIS150
|
3.1
|
25.0
|
1.0
|
|
CE1
|
H:HIS150
|
3.2
|
24.8
|
1.0
|
|
OH
|
H:TYR208
|
3.3
|
33.8
|
1.0
|
|
CE1
|
H:HIS144
|
3.3
|
23.5
|
1.0
|
|
CE1
|
H:HIS140
|
3.3
|
26.0
|
1.0
|
|
OE2
|
H:GLU141
|
3.5
|
30.0
|
1.0
|
|
O
|
H:HOH419
|
3.8
|
27.8
|
1.0
|
|
O
|
H:HOH424
|
3.9
|
26.2
|
1.0
|
|
CZ
|
H:TYR208
|
3.9
|
26.7
|
1.0
|
|
CE2
|
H:TYR208
|
4.0
|
26.3
|
1.0
|
|
CG
|
H:HIS140
|
4.2
|
26.1
|
1.0
|
|
OE1
|
H:GLU141
|
4.2
|
30.0
|
1.0
|
|
ND1
|
H:HIS150
|
4.2
|
23.8
|
1.0
|
|
CG
|
H:HIS150
|
4.3
|
24.6
|
1.0
|
|
CD
|
H:GLU141
|
4.3
|
30.0
|
1.0
|
|
CG
|
H:HIS144
|
4.3
|
23.7
|
1.0
|
|
ND1
|
H:HIS140
|
4.3
|
25.6
|
1.0
|
|
ND1
|
H:HIS144
|
4.3
|
23.4
|
1.0
|
|
CE
|
H:MET206
|
4.9
|
24.7
|
1.0
|
|
CE1
|
H:TYR208
|
5.0
|
27.4
|
1.0
|
|
O
|
H:SER102
|
5.0
|
34.3
|
1.0
|
|
Zinc binding site 9 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 9 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 9 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Zn302
b:25.5
occ:1.00
|
O
|
I:HOH412
|
2.2
|
29.6
|
1.0
|
|
NE2
|
I:HIS150
|
2.2
|
29.1
|
1.0
|
|
NE2
|
I:HIS140
|
2.2
|
29.3
|
1.0
|
|
NE2
|
I:HIS144
|
2.2
|
29.6
|
1.0
|
|
CD2
|
I:HIS150
|
2.9
|
29.4
|
1.0
|
|
OH
|
I:TYR208
|
2.9
|
29.2
|
1.0
|
|
CE1
|
I:HIS140
|
3.0
|
31.5
|
1.0
|
|
CD2
|
I:HIS144
|
3.1
|
33.6
|
1.0
|
|
CD2
|
I:HIS140
|
3.3
|
29.5
|
1.0
|
|
CE1
|
I:HIS144
|
3.3
|
29.8
|
1.0
|
|
CE1
|
I:HIS150
|
3.4
|
28.5
|
1.0
|
|
CZ
|
I:TYR208
|
3.7
|
29.7
|
1.0
|
|
CE2
|
I:TYR208
|
3.9
|
29.0
|
1.0
|
|
OE1
|
I:GLU141
|
3.9
|
37.0
|
1.0
|
|
CG
|
I:HIS150
|
4.1
|
28.4
|
1.0
|
|
OE2
|
I:GLU141
|
4.2
|
51.2
|
1.0
|
|
ND1
|
I:HIS140
|
4.2
|
29.7
|
1.0
|
|
CG
|
I:HIS144
|
4.3
|
30.4
|
1.0
|
|
ND1
|
I:HIS150
|
4.3
|
28.0
|
1.0
|
|
ND1
|
I:HIS144
|
4.3
|
35.5
|
1.0
|
|
CG
|
I:HIS140
|
4.4
|
29.1
|
1.0
|
|
CD
|
I:GLU141
|
4.5
|
30.4
|
1.0
|
|
CE
|
I:MET206
|
4.7
|
29.7
|
1.0
|
|
CE1
|
I:TYR208
|
4.8
|
30.2
|
1.0
|
|
Zinc binding site 10 out
of 18 in 5zjk
Go back to
Zinc Binding Sites List in 5zjk
Zinc binding site 10 out
of 18 in the Structure of Myroilysin
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 10 of Structure of Myroilysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Zn302
b:30.3
occ:1.00
|
O
|
J:HOH431
|
2.2
|
19.1
|
1.0
|
|
NE2
|
J:HIS150
|
2.2
|
19.7
|
1.0
|
|
NE2
|
J:HIS140
|
2.2
|
19.0
|
1.0
|
|
NE2
|
J:HIS144
|
2.2
|
19.0
|
1.0
|
|
OH
|
J:TYR208
|
3.0
|
31.0
|
1.0
|
|
CD2
|
J:HIS150
|
3.1
|
18.8
|
1.0
|
|
CD2
|
J:HIS140
|
3.1
|
17.9
|
1.0
|
|
CD2
|
J:HIS144
|
3.2
|
17.4
|
1.0
|
|
CE1
|
J:HIS150
|
3.2
|
18.7
|
1.0
|
|
CE1
|
J:HIS140
|
3.2
|
18.2
|
1.0
|
|
CE1
|
J:HIS144
|
3.2
|
17.9
|
1.0
|
|
CZ
|
J:TYR208
|
3.7
|
22.5
|
1.0
|
|
OE2
|
J:GLU141
|
3.8
|
17.6
|
1.0
|
|
O
|
J:HOH465
|
3.8
|
26.7
|
1.0
|
|
O
|
J:HOH451
|
4.0
|
19.6
|
1.0
|
|
CE2
|
J:TYR208
|
4.1
|
20.6
|
1.0
|
|
O
|
J:HOH416
|
4.2
|
19.2
|
1.0
|
|
CG
|
J:HIS150
|
4.2
|
18.1
|
1.0
|
|
ND1
|
J:HIS150
|
4.2
|
18.5
|
1.0
|
|
CG
|
J:HIS140
|
4.3
|
17.4
|
1.0
|
|
ND1
|
J:HIS140
|
4.3
|
17.6
|
1.0
|
|
OE1
|
J:GLU141
|
4.3
|
29.8
|
1.0
|
|
ND1
|
J:HIS144
|
4.3
|
17.0
|
1.0
|
|
CG
|
J:HIS144
|
4.3
|
17.4
|
1.0
|
|
CD
|
J:GLU141
|
4.4
|
22.7
|
1.0
|
|
CE1
|
J:TYR208
|
4.7
|
20.9
|
1.0
|
|
CE
|
J:MET206
|
4.8
|
16.8
|
1.0
|
|
O
|
J:HIS140
|
4.9
|
16.6
|
1.0
|
|
Reference:
W.D.Li,
T.T.Ran,
D.Q.Xu,
M.X.Xu,
W.W.Wang.
Structure of Myroilysin To Be Published.
Page generated: Wed Dec 16 11:27:04 2020
|
