Zinc in PDB 2x7m: Crystal Structure of Archaemetzincin (Amza) From Methanopyrus Kandleri at 1.5 A Resolution
Protein crystallography data
The structure of Crystal Structure of Archaemetzincin (Amza) From Methanopyrus Kandleri at 1.5 A Resolution, PDB code: 2x7m
was solved by
S.M.Waltersperger,
C.Widmer,
U.Baumann,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
40.03 /
1.50
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
50.510,
55.080,
58.270,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.6 /
20.3
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Archaemetzincin (Amza) From Methanopyrus Kandleri at 1.5 A Resolution
(pdb code 2x7m). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Crystal Structure of Archaemetzincin (Amza) From Methanopyrus Kandleri at 1.5 A Resolution, PDB code: 2x7m:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 2x7m
Go back to
Zinc Binding Sites List in 2x7m
Zinc binding site 1 out
of 2 in the Crystal Structure of Archaemetzincin (Amza) From Methanopyrus Kandleri at 1.5 A Resolution
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 Archaemetzincin (Amza) From Methanopyrus Kandleri at 1.5 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1174
b:31.0
occ:1.00
|
NE2
|
A:HIS129
|
2.0
|
28.5
|
1.0
|
NE2
|
A:HIS125
|
2.0
|
24.7
|
1.0
|
NE2
|
A:HIS135
|
2.0
|
29.1
|
1.0
|
O
|
A:HOH2103
|
2.3
|
34.2
|
1.0
|
CD2
|
A:HIS129
|
2.9
|
24.4
|
1.0
|
CD2
|
A:HIS135
|
2.9
|
37.9
|
1.0
|
CD2
|
A:HIS125
|
3.0
|
27.1
|
1.0
|
CE1
|
A:HIS125
|
3.0
|
25.1
|
1.0
|
CE1
|
A:HIS135
|
3.0
|
31.6
|
1.0
|
CE1
|
A:HIS129
|
3.0
|
33.0
|
1.0
|
HD2
|
A:HIS129
|
3.0
|
29.3
|
1.0
|
HD2
|
A:HIS135
|
3.1
|
45.4
|
1.0
|
HD2
|
A:HIS125
|
3.1
|
32.5
|
1.0
|
HE1
|
A:HIS125
|
3.2
|
30.0
|
1.0
|
HE1
|
A:HIS135
|
3.2
|
37.9
|
1.0
|
HE1
|
A:HIS129
|
3.3
|
39.5
|
1.0
|
HD1
|
A:PHE145
|
3.6
|
70.5
|
1.0
|
CG
|
A:HIS129
|
4.1
|
25.5
|
1.0
|
ND1
|
A:HIS125
|
4.1
|
26.7
|
1.0
|
CG
|
A:HIS135
|
4.1
|
36.9
|
1.0
|
ND1
|
A:HIS135
|
4.1
|
36.6
|
1.0
|
ND1
|
A:HIS129
|
4.1
|
28.5
|
1.0
|
CG
|
A:HIS125
|
4.1
|
23.3
|
1.0
|
OE2
|
A:GLU126
|
4.1
|
28.8
|
1.0
|
O
|
A:HOH2086
|
4.2
|
28.8
|
1.0
|
HA
|
A:PHE145
|
4.3
|
39.4
|
1.0
|
CD1
|
A:PHE145
|
4.3
|
58.8
|
1.0
|
HE2
|
A:MET143
|
4.4
|
31.9
|
1.0
|
O
|
A:HOH2093
|
4.5
|
40.6
|
1.0
|
HE1
|
A:MET143
|
4.6
|
31.9
|
1.0
|
HB2
|
A:PHE145
|
4.6
|
43.7
|
1.0
|
OE1
|
A:GLU126
|
4.6
|
24.7
|
1.0
|
CD
|
A:GLU126
|
4.7
|
23.7
|
1.0
|
HE1
|
A:PHE145
|
4.7
|
49.0
|
1.0
|
HD1
|
A:HIS125
|
4.9
|
32.0
|
1.0
|
HD1
|
A:HIS135
|
4.9
|
43.9
|
1.0
|
HD1
|
A:HIS129
|
4.9
|
34.2
|
1.0
|
CE1
|
A:PHE145
|
4.9
|
40.8
|
1.0
|
CE
|
A:MET143
|
4.9
|
26.6
|
1.0
|
|
Zinc binding site 2 out
of 2 in 2x7m
Go back to
Zinc Binding Sites List in 2x7m
Zinc binding site 2 out
of 2 in the Crystal Structure of Archaemetzincin (Amza) From Methanopyrus Kandleri at 1.5 A Resolution
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 Archaemetzincin (Amza) From Methanopyrus Kandleri at 1.5 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1175
b:37.2
occ:1.00
|
SG
|
A:CYS160
|
2.3
|
42.2
|
1.0
|
SG
|
A:CYS136
|
2.3
|
38.4
|
1.0
|
SG
|
A:CYS141
|
2.3
|
31.2
|
1.0
|
SG
|
A:CYS163
|
2.3
|
43.2
|
1.0
|
HB2
|
A:CYS136
|
2.9
|
41.3
|
1.0
|
HB2
|
A:CYS163
|
2.9
|
50.2
|
1.0
|
HB2
|
A:CYS141
|
3.0
|
47.5
|
1.0
|
CB
|
A:CYS136
|
3.1
|
34.5
|
1.0
|
CB
|
A:CYS141
|
3.1
|
39.6
|
1.0
|
H
|
A:CYS160
|
3.1
|
43.9
|
1.0
|
CB
|
A:CYS163
|
3.2
|
41.9
|
1.0
|
HB3
|
A:CYS141
|
3.2
|
47.5
|
1.0
|
HB3
|
A:CYS160
|
3.2
|
47.0
|
1.0
|
HB3
|
A:CYS136
|
3.3
|
41.3
|
1.0
|
H
|
A:CYS163
|
3.3
|
49.4
|
1.0
|
CB
|
A:CYS160
|
3.4
|
39.2
|
1.0
|
HB2
|
A:MET143
|
3.4
|
35.9
|
1.0
|
N
|
A:CYS160
|
3.8
|
36.6
|
1.0
|
HB3
|
A:ASP138
|
3.8
|
47.6
|
1.0
|
HB3
|
A:CYS163
|
3.9
|
50.2
|
1.0
|
N
|
A:CYS163
|
3.9
|
41.2
|
1.0
|
CA
|
A:CYS163
|
4.1
|
48.3
|
1.0
|
CA
|
A:CYS160
|
4.1
|
37.3
|
1.0
|
HB2
|
A:CYS160
|
4.1
|
47.0
|
1.0
|
H
|
A:MET143
|
4.3
|
29.2
|
1.0
|
HB2
|
A:ARG162
|
4.3
|
0.2
|
1.0
|
CB
|
A:MET143
|
4.4
|
29.9
|
1.0
|
CA
|
A:CYS136
|
4.5
|
36.1
|
1.0
|
HA
|
A:CYS163
|
4.5
|
58.0
|
1.0
|
CA
|
A:CYS141
|
4.5
|
37.4
|
1.0
|
HA
|
A:PHE159
|
4.5
|
37.4
|
1.0
|
HA
|
A:CYS136
|
4.6
|
43.3
|
1.0
|
HB2
|
A:ASP138
|
4.6
|
47.6
|
1.0
|
CB
|
A:ASP138
|
4.6
|
39.7
|
1.0
|
HG2
|
A:MET143
|
4.7
|
31.2
|
1.0
|
C
|
A:CYS160
|
4.7
|
46.7
|
1.0
|
HB3
|
A:MET143
|
4.7
|
35.9
|
1.0
|
HA
|
A:CYS141
|
4.7
|
44.9
|
1.0
|
O
|
A:CYS160
|
4.8
|
37.3
|
1.0
|
HD1
|
A:PHE159
|
4.8
|
39.0
|
1.0
|
H
|
A:ASP138
|
4.8
|
61.3
|
1.0
|
C
|
A:PHE159
|
4.9
|
33.2
|
1.0
|
HG3
|
A:MET143
|
5.0
|
31.2
|
1.0
|
CG
|
A:MET143
|
5.0
|
26.0
|
1.0
|
O
|
A:HOH2088
|
5.0
|
38.3
|
1.0
|
HB3
|
A:PHE159
|
5.0
|
41.6
|
1.0
|
HA
|
A:CYS160
|
5.0
|
44.8
|
1.0
|
|
Reference:
S.M.Waltersperger,
C.Widmer,
U.Baumann.
Crystal Structure of Archaemetzincin Amza From Methanopyrus Kandleri at 1.5A Resolution. Proteins V. 78 2720 2010.
ISSN: ISSN 0887-3585
PubMed: 20597090
DOI: 10.1002/PROT.22777
Page generated: Thu Oct 17 05:10:29 2024
|