Zinc in PDB 4ii1: Crystal Structure of the Zinc Finger of Zgpat
Protein crystallography data
The structure of Crystal Structure of the Zinc Finger of Zgpat, PDB code: 4ii1
was solved by
C.Bian,
W.Tempel,
A.Dong,
X.Chao,
M.Fu,
A.K.Wernimont,
C.Bountra,
J.Weigelt,
C.H.Arrowsmith,
A.M.Edwards,
J.Min,
Structural Genomics Consortium(Sgc),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
37.80 /
2.65
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
55.170,
87.070,
76.570,
90.00,
95.65,
90.00
|
R / Rfree (%)
|
20.8 /
24.2
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of the Zinc Finger of Zgpat
(pdb code 4ii1). 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 the Zinc Finger of Zgpat, PDB code: 4ii1:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 4ii1
Go back to
Zinc Binding Sites List in 4ii1
Zinc binding site 1 out
of 4 in the Crystal Structure of the Zinc Finger of Zgpat
 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 the Zinc Finger of Zgpat within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn901
b:61.0
occ:1.00
|
NE2
|
A:HIS198
|
2.0
|
46.9
|
1.0
|
SG
|
A:CYS194
|
2.3
|
45.6
|
1.0
|
SG
|
A:CYS180
|
2.4
|
41.1
|
1.0
|
SG
|
A:CYS188
|
2.4
|
49.0
|
1.0
|
CD2
|
A:HIS198
|
3.0
|
46.9
|
1.0
|
CE1
|
A:HIS198
|
3.1
|
46.5
|
1.0
|
CB
|
A:CYS194
|
3.1
|
42.5
|
1.0
|
CB
|
A:CYS180
|
3.2
|
37.9
|
1.0
|
CB
|
A:CYS188
|
3.5
|
46.3
|
1.0
|
CG
|
A:HIS198
|
4.2
|
45.3
|
1.0
|
ND1
|
A:HIS198
|
4.2
|
47.0
|
1.0
|
CB
|
A:PHE183
|
4.3
|
47.4
|
1.0
|
CA
|
A:CYS194
|
4.6
|
43.5
|
1.0
|
CA
|
A:CYS180
|
4.7
|
38.1
|
1.0
|
N
|
A:PHE183
|
4.7
|
44.7
|
1.0
|
O
|
A:PHE196
|
4.7
|
47.3
|
1.0
|
CB
|
A:PHE190
|
4.8
|
50.9
|
1.0
|
CA
|
A:CYS188
|
4.9
|
47.4
|
1.0
|
UNK
|
A:UNX902
|
4.9
|
30.0
|
1.0
|
|
Zinc binding site 2 out
of 4 in 4ii1
Go back to
Zinc Binding Sites List in 4ii1
Zinc binding site 2 out
of 4 in the Crystal Structure of the Zinc Finger of Zgpat
 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 the Zinc Finger of Zgpat within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn901
b:79.0
occ:1.00
|
NE2
|
B:HIS198
|
2.1
|
53.2
|
1.0
|
SG
|
B:CYS180
|
2.3
|
53.7
|
1.0
|
SG
|
B:CYS194
|
2.3
|
64.7
|
1.0
|
SG
|
B:CYS188
|
2.4
|
68.0
|
1.0
|
CE1
|
B:HIS198
|
3.1
|
52.9
|
1.0
|
CD2
|
B:HIS198
|
3.1
|
53.3
|
1.0
|
CB
|
B:CYS180
|
3.2
|
49.8
|
1.0
|
CB
|
B:CYS194
|
3.3
|
61.8
|
1.0
|
CB
|
B:CYS188
|
3.4
|
64.7
|
1.0
|
CB
|
B:PHE183
|
4.2
|
66.5
|
1.0
|
UNK
|
B:UNX904
|
4.2
|
30.0
|
1.0
|
CG
|
B:HIS198
|
4.2
|
51.2
|
1.0
|
ND1
|
B:HIS198
|
4.3
|
53.3
|
1.0
|
N
|
B:PHE183
|
4.6
|
62.3
|
1.0
|
CA
|
B:CYS180
|
4.6
|
49.5
|
1.0
|
CA
|
B:CYS194
|
4.7
|
63.0
|
1.0
|
O
|
B:PHE196
|
4.8
|
55.0
|
1.0
|
CA
|
B:CYS188
|
4.8
|
65.9
|
1.0
|
CA
|
B:PHE183
|
4.9
|
63.8
|
1.0
|
|
Zinc binding site 3 out
of 4 in 4ii1
Go back to
Zinc Binding Sites List in 4ii1
Zinc binding site 3 out
of 4 in the Crystal Structure of the Zinc Finger of Zgpat
 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 the Zinc Finger of Zgpat within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn901
b:74.5
occ:1.00
|
NE2
|
C:HIS198
|
2.1
|
54.9
|
1.0
|
SG
|
C:CYS194
|
2.3
|
62.5
|
1.0
|
SG
|
C:CYS180
|
2.3
|
50.4
|
1.0
|
SG
|
C:CYS188
|
2.4
|
62.3
|
1.0
|
CE1
|
C:HIS198
|
3.1
|
54.4
|
1.0
|
CD2
|
C:HIS198
|
3.1
|
55.1
|
1.0
|
CB
|
C:CYS194
|
3.2
|
59.6
|
1.0
|
CB
|
C:CYS180
|
3.3
|
46.6
|
1.0
|
CB
|
C:CYS188
|
3.4
|
59.6
|
1.0
|
UNK
|
C:UNX902
|
4.2
|
30.0
|
1.0
|
CG
|
C:HIS198
|
4.2
|
53.6
|
1.0
|
ND1
|
C:HIS198
|
4.2
|
55.0
|
1.0
|
CB
|
C:PHE183
|
4.3
|
59.1
|
1.0
|
CA
|
C:CYS194
|
4.6
|
61.2
|
1.0
|
N
|
C:PHE183
|
4.6
|
57.0
|
1.0
|
CA
|
C:CYS180
|
4.7
|
46.5
|
1.0
|
CA
|
C:CYS188
|
4.8
|
61.3
|
1.0
|
O
|
C:PHE196
|
5.0
|
58.7
|
1.0
|
CA
|
C:PHE183
|
5.0
|
57.3
|
1.0
|
|
Zinc binding site 4 out
of 4 in 4ii1
Go back to
Zinc Binding Sites List in 4ii1
Zinc binding site 4 out
of 4 in the Crystal Structure of the Zinc Finger of Zgpat
 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 the Zinc Finger of Zgpat within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn901
b:76.9
occ:1.00
|
NE2
|
D:HIS198
|
2.2
|
57.8
|
1.0
|
SG
|
D:CYS194
|
2.3
|
69.2
|
1.0
|
SG
|
D:CYS180
|
2.3
|
54.1
|
1.0
|
SG
|
D:CYS188
|
2.4
|
73.9
|
1.0
|
CE1
|
D:HIS198
|
3.1
|
57.4
|
1.0
|
CD2
|
D:HIS198
|
3.2
|
57.6
|
1.0
|
CB
|
D:CYS194
|
3.2
|
66.2
|
1.0
|
CB
|
D:CYS180
|
3.3
|
51.0
|
1.0
|
CB
|
D:CYS188
|
3.4
|
71.0
|
1.0
|
CB
|
D:PHE183
|
4.3
|
62.2
|
1.0
|
ND1
|
D:HIS198
|
4.3
|
57.4
|
1.0
|
CG
|
D:HIS198
|
4.3
|
54.8
|
1.0
|
UNK
|
D:UNX902
|
4.6
|
30.0
|
1.0
|
CA
|
D:CYS194
|
4.6
|
67.7
|
1.0
|
N
|
D:PHE183
|
4.7
|
59.6
|
1.0
|
CA
|
D:CYS180
|
4.7
|
51.5
|
1.0
|
CA
|
D:CYS188
|
4.8
|
72.2
|
1.0
|
CA
|
D:PHE183
|
5.0
|
60.1
|
1.0
|
|
Reference:
C.Bian,
W.Tempel,
A.Dong,
X.Chao,
M.Fu,
A.K.Wernimont,
C.Bountra,
J.Weigelt,
C.H.Arrowsmith,
A.M.Edwards,
J.Min.
Crystal Structure of the Zinc Finger of Zgpat To Be Published.
Page generated: Sun Oct 27 00:46:18 2024
|