Zinc in PDB 1oi0: Crystal Structure of AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus
Protein crystallography data
The structure of Crystal Structure of AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus, PDB code: 1oi0
was solved by
H.J.T.T.Tran,
M.D.Allen,
J.Lowe,
M.Bycroft,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
25.00 /
1.50
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
37.787,
87.081,
67.827,
90.00,
94.00,
90.00
|
R / Rfree (%)
|
21.3 /
24.2
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus
(pdb code 1oi0). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus, PDB code: 1oi0:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 1oi0
Go back to
Zinc Binding Sites List in 1oi0
Zinc binding site 1 out
of 4 in the Crystal Structure of AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus
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 AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:17.9
occ:1.00
|
NE2
|
A:HIS72
|
2.1
|
18.5
|
1.0
|
OD2
|
A:ASP83
|
2.2
|
15.0
|
1.0
|
NE2
|
A:HIS70
|
2.2
|
17.6
|
1.0
|
O2
|
A:144202
|
2.3
|
19.1
|
1.0
|
OD1
|
A:ASP83
|
2.4
|
15.5
|
1.0
|
CG
|
A:ASP83
|
2.6
|
15.6
|
1.0
|
C1
|
A:144202
|
2.6
|
16.5
|
1.0
|
C2
|
A:144202
|
2.9
|
23.6
|
1.0
|
CD2
|
A:HIS72
|
3.0
|
15.7
|
1.0
|
CE1
|
A:HIS72
|
3.0
|
17.6
|
1.0
|
CD2
|
A:HIS70
|
3.2
|
16.8
|
1.0
|
CE1
|
A:HIS70
|
3.2
|
15.1
|
1.0
|
N
|
A:144202
|
3.3
|
24.6
|
1.0
|
C3
|
A:144202
|
3.9
|
26.1
|
1.0
|
CB
|
A:ASP83
|
4.1
|
14.9
|
1.0
|
NH1
|
B:ARG89
|
4.1
|
16.4
|
1.0
|
ND1
|
A:HIS72
|
4.1
|
16.4
|
1.0
|
CG
|
A:HIS72
|
4.2
|
14.4
|
1.0
|
ND1
|
A:HIS70
|
4.3
|
14.9
|
1.0
|
CG
|
A:HIS70
|
4.3
|
16.7
|
1.0
|
OE1
|
A:GLU25
|
4.4
|
21.2
|
1.0
|
C4
|
A:144202
|
4.5
|
25.4
|
1.0
|
CD1
|
A:ILE96
|
4.5
|
19.0
|
1.0
|
OG
|
A:SER80
|
4.6
|
19.1
|
1.0
|
NH2
|
B:ARG89
|
4.6
|
15.2
|
1.0
|
CZ
|
B:ARG89
|
4.9
|
13.6
|
1.0
|
CA
|
A:ASP83
|
5.0
|
18.1
|
1.0
|
|
Zinc binding site 2 out
of 4 in 1oi0
Go back to
Zinc Binding Sites List in 1oi0
Zinc binding site 2 out
of 4 in the Crystal Structure of AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus
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 AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn201
b:15.2
occ:1.00
|
OD2
|
B:ASP83
|
2.1
|
13.1
|
1.0
|
NE2
|
B:HIS72
|
2.1
|
17.3
|
1.0
|
NE2
|
B:HIS70
|
2.2
|
11.6
|
1.0
|
O
|
B:HOH306
|
2.2
|
25.6
|
1.0
|
O
|
B:HOH305
|
2.4
|
23.9
|
1.0
|
OD1
|
B:ASP83
|
2.6
|
14.7
|
1.0
|
CG
|
B:ASP83
|
2.6
|
10.7
|
1.0
|
CD2
|
B:HIS72
|
3.0
|
14.3
|
1.0
|
CE1
|
B:HIS72
|
3.1
|
15.0
|
1.0
|
CD2
|
B:HIS70
|
3.1
|
13.9
|
1.0
|
CE1
|
B:HIS70
|
3.2
|
12.0
|
1.0
|
CB
|
B:ASP83
|
4.1
|
13.7
|
1.0
|
CG
|
B:HIS72
|
4.2
|
12.8
|
1.0
|
ND1
|
B:HIS72
|
4.2
|
13.4
|
1.0
|
OG
|
B:SER80
|
4.2
|
16.3
|
1.0
|
NH1
|
A:ARG89
|
4.2
|
23.6
|
1.0
|
ND1
|
B:HIS70
|
4.3
|
15.3
|
1.0
|
CG
|
B:HIS70
|
4.3
|
11.3
|
1.0
|
CD1
|
B:ILE96
|
4.5
|
14.5
|
1.0
|
OE1
|
B:GLU25
|
4.5
|
24.7
|
1.0
|
NH2
|
A:ARG89
|
4.7
|
21.3
|
1.0
|
N
|
B:SER80
|
4.8
|
15.0
|
1.0
|
CB
|
B:SER80
|
4.9
|
16.1
|
1.0
|
CZ
|
A:ARG89
|
5.0
|
20.6
|
1.0
|
CG2
|
B:ILE96
|
5.0
|
13.9
|
1.0
|
|
Zinc binding site 3 out
of 4 in 1oi0
Go back to
Zinc Binding Sites List in 1oi0
Zinc binding site 3 out
of 4 in the Crystal Structure of AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus
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 AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn201
b:14.5
occ:1.00
|
NE2
|
C:HIS72
|
2.1
|
16.1
|
1.0
|
OD2
|
C:ASP83
|
2.1
|
14.2
|
1.0
|
NE2
|
C:HIS70
|
2.1
|
10.8
|
1.0
|
O
|
D:HOH301
|
2.2
|
32.4
|
1.0
|
OD1
|
C:ASP83
|
2.6
|
13.5
|
1.0
|
CG
|
C:ASP83
|
2.7
|
10.0
|
1.0
|
CD2
|
C:HIS72
|
3.0
|
15.2
|
1.0
|
CE1
|
C:HIS72
|
3.1
|
11.5
|
1.0
|
CD2
|
C:HIS70
|
3.1
|
12.4
|
1.0
|
CE1
|
C:HIS70
|
3.1
|
9.5
|
1.0
|
O
|
B:HOH301
|
3.5
|
7.3
|
1.0
|
NH2
|
D:ARG89
|
3.5
|
43.0
|
1.0
|
O
|
C:HOH332
|
4.1
|
22.4
|
1.0
|
CB
|
C:ASP83
|
4.1
|
12.3
|
1.0
|
CG
|
C:HIS72
|
4.1
|
14.2
|
1.0
|
O
|
B:HOH312
|
4.2
|
26.0
|
1.0
|
ND1
|
C:HIS72
|
4.2
|
13.8
|
1.0
|
OG
|
C:SER80
|
4.2
|
14.7
|
1.0
|
ND1
|
C:HIS70
|
4.2
|
13.0
|
1.0
|
CG
|
C:HIS70
|
4.3
|
12.7
|
1.0
|
CD1
|
C:ILE96
|
4.4
|
14.7
|
1.0
|
OE1
|
C:GLU25
|
4.6
|
31.5
|
1.0
|
CZ
|
D:ARG89
|
4.7
|
39.9
|
1.0
|
N
|
C:SER80
|
4.8
|
17.1
|
1.0
|
CB
|
C:SER80
|
4.9
|
17.5
|
1.0
|
CG1
|
C:ILE96
|
4.9
|
13.5
|
1.0
|
OE2
|
C:GLU25
|
4.9
|
31.3
|
1.0
|
CG2
|
C:ILE96
|
5.0
|
13.7
|
1.0
|
O
|
D:HOH315
|
5.0
|
23.3
|
1.0
|
OE1
|
B:GLU16
|
5.0
|
24.2
|
1.0
|
|
Zinc binding site 4 out
of 4 in 1oi0
Go back to
Zinc Binding Sites List in 1oi0
Zinc binding site 4 out
of 4 in the Crystal Structure of AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus
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 AF2198, A JAB1/Mpn Domain Protein From Archaeoglobus Fulgidus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn201
b:20.8
occ:1.00
|
NE2
|
D:HIS72
|
2.1
|
19.9
|
1.0
|
NE2
|
D:HIS70
|
2.2
|
20.6
|
1.0
|
OD2
|
D:ASP83
|
2.2
|
19.0
|
1.0
|
O2
|
D:144202
|
2.3
|
21.7
|
1.0
|
OD1
|
D:ASP83
|
2.4
|
20.0
|
1.0
|
CG
|
D:ASP83
|
2.6
|
18.2
|
1.0
|
C1
|
D:144202
|
2.6
|
25.3
|
1.0
|
C2
|
D:144202
|
2.8
|
25.4
|
1.0
|
CE1
|
D:HIS72
|
3.0
|
15.2
|
1.0
|
CD2
|
D:HIS72
|
3.1
|
16.0
|
1.0
|
CD2
|
D:HIS70
|
3.1
|
17.2
|
1.0
|
CE1
|
D:HIS70
|
3.2
|
17.6
|
1.0
|
N
|
D:144202
|
3.2
|
27.7
|
1.0
|
C3
|
D:144202
|
3.9
|
30.1
|
1.0
|
CB
|
D:ASP83
|
4.1
|
16.6
|
1.0
|
NH1
|
C:ARG89
|
4.1
|
20.4
|
1.0
|
ND1
|
D:HIS72
|
4.1
|
16.8
|
1.0
|
CG
|
D:HIS72
|
4.2
|
18.1
|
1.0
|
ND1
|
D:HIS70
|
4.3
|
18.4
|
1.0
|
CG
|
D:HIS70
|
4.3
|
16.7
|
1.0
|
OE1
|
D:GLU25
|
4.4
|
21.5
|
1.0
|
CD1
|
D:ILE96
|
4.4
|
21.4
|
1.0
|
C4
|
D:144202
|
4.5
|
27.1
|
1.0
|
OG
|
D:SER80
|
4.5
|
22.3
|
1.0
|
NH2
|
C:ARG89
|
4.7
|
17.6
|
1.0
|
CZ
|
C:ARG89
|
4.9
|
20.3
|
1.0
|
|
Reference:
H.J.T.T.Tran,
M.D.Allen,
J.Lowe,
M.Bycroft.
The Structure of the JAB1/Mpn Domain and Its Implications For Proteasome Function Biochemistry V. 42 11460 2003.
ISSN: ISSN 0006-2960
PubMed: 14516197
DOI: 10.1021/BI035033G
Page generated: Wed Oct 16 17:30:51 2024
|