Zinc in PDB 7wah: Structure of CAS7-11 in Complex with Guide Rna and Target Rna
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of CAS7-11 in Complex with Guide Rna and Target Rna
(pdb code 7wah). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Structure of CAS7-11 in Complex with Guide Rna and Target Rna, PDB code: 7wah:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 7wah
Go back to
Zinc Binding Sites List in 7wah
Zinc binding site 1 out
of 4 in the Structure of CAS7-11 in Complex with Guide Rna and Target Rna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of CAS7-11 in Complex with Guide Rna and Target Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1701
b:122.8
occ:1.00
|
SG
|
A:CYS86
|
2.3
|
74.0
|
1.0
|
SG
|
A:CYS123
|
2.3
|
70.5
|
1.0
|
SG
|
A:CYS126
|
2.3
|
60.9
|
1.0
|
SG
|
A:CYS115
|
2.3
|
96.2
|
1.0
|
CB
|
A:CYS86
|
3.0
|
70.3
|
1.0
|
CB
|
A:CYS115
|
3.2
|
93.1
|
1.0
|
CB
|
A:CYS126
|
3.4
|
63.3
|
1.0
|
CB
|
A:CYS123
|
3.5
|
70.6
|
1.0
|
N
|
A:CYS126
|
4.0
|
60.5
|
1.0
|
N
|
A:CYS115
|
4.0
|
91.9
|
1.0
|
CA
|
A:CYS86
|
4.2
|
70.1
|
1.0
|
N
|
A:CYS86
|
4.2
|
68.8
|
1.0
|
N
|
A:CYS123
|
4.2
|
74.5
|
1.0
|
CA
|
A:CYS115
|
4.2
|
91.8
|
1.0
|
CA
|
A:CYS126
|
4.2
|
61.5
|
1.0
|
CA
|
A:CYS123
|
4.4
|
74.8
|
1.0
|
NH1
|
A:ARG131
|
4.6
|
76.5
|
1.0
|
O
|
A:CYS123
|
4.8
|
77.6
|
1.0
|
C
|
A:CYS86
|
4.9
|
73.9
|
1.0
|
C
|
A:CYS123
|
4.9
|
76.5
|
1.0
|
|
Zinc binding site 2 out
of 4 in 7wah
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Zinc Binding Sites List in 7wah
Zinc binding site 2 out
of 4 in the Structure of CAS7-11 in Complex with Guide Rna and Target Rna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of CAS7-11 in Complex with Guide Rna and Target Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1702
b:107.3
occ:1.00
|
SG
|
A:CYS474
|
2.3
|
59.0
|
1.0
|
SG
|
A:CYS463
|
2.3
|
71.4
|
1.0
|
SG
|
A:CYS477
|
2.3
|
60.9
|
1.0
|
SG
|
A:CYS472
|
2.3
|
57.7
|
1.0
|
CB
|
A:CYS477
|
3.2
|
37.5
|
1.0
|
CB
|
A:CYS472
|
3.2
|
53.4
|
1.0
|
CB
|
A:CYS474
|
3.4
|
48.1
|
1.0
|
CB
|
A:CYS463
|
3.7
|
62.0
|
1.0
|
N
|
A:CYS477
|
4.0
|
32.8
|
1.0
|
N
|
A:CYS474
|
4.1
|
45.9
|
1.0
|
CA
|
A:CYS477
|
4.1
|
33.1
|
1.0
|
CB
|
A:ALA465
|
4.2
|
72.7
|
1.0
|
CA
|
A:CYS474
|
4.3
|
47.3
|
1.0
|
CA
|
A:CYS472
|
4.5
|
52.7
|
1.0
|
C
|
A:CYS472
|
4.5
|
51.7
|
1.0
|
CA
|
A:CYS463
|
4.6
|
60.5
|
1.0
|
NH1
|
A:ARG452
|
4.7
|
26.6
|
1.0
|
O
|
A:CYS472
|
4.8
|
51.8
|
1.0
|
C
|
A:CYS474
|
4.9
|
46.5
|
1.0
|
N
|
A:MET473
|
4.9
|
41.1
|
1.0
|
|
Zinc binding site 3 out
of 4 in 7wah
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Zinc Binding Sites List in 7wah
Zinc binding site 3 out
of 4 in the Structure of CAS7-11 in Complex with Guide Rna and Target Rna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of CAS7-11 in Complex with Guide Rna and Target Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1703
b:126.5
occ:1.00
|
ND1
|
A:HIS703
|
2.1
|
89.3
|
1.0
|
SG
|
A:CYS708
|
2.3
|
77.3
|
1.0
|
SG
|
A:CYS711
|
2.3
|
74.1
|
1.0
|
SG
|
A:CYS706
|
2.3
|
95.7
|
1.0
|
CE1
|
A:HIS703
|
3.0
|
90.3
|
1.0
|
CG
|
A:HIS703
|
3.1
|
86.5
|
1.0
|
CA
|
A:HIS703
|
3.3
|
89.6
|
1.0
|
CB
|
A:HIS703
|
3.4
|
87.1
|
1.0
|
CB
|
A:CYS711
|
3.5
|
63.2
|
1.0
|
CB
|
A:CYS708
|
3.8
|
78.4
|
1.0
|
CB
|
A:CYS706
|
4.0
|
94.4
|
1.0
|
C
|
A:HIS703
|
4.1
|
90.7
|
1.0
|
NE2
|
A:HIS703
|
4.1
|
91.2
|
1.0
|
CD2
|
A:HIS703
|
4.2
|
87.6
|
1.0
|
N
|
A:CYS711
|
4.3
|
63.6
|
1.0
|
N
|
A:CYS708
|
4.4
|
76.8
|
1.0
|
O
|
A:HIS703
|
4.4
|
90.0
|
1.0
|
N
|
A:HIS703
|
4.4
|
92.7
|
1.0
|
CA
|
A:CYS711
|
4.5
|
60.2
|
1.0
|
OG
|
A:SER716
|
4.5
|
65.8
|
1.0
|
CA
|
A:CYS708
|
4.6
|
78.1
|
1.0
|
O
|
A:CYS706
|
4.7
|
93.3
|
1.0
|
C
|
A:CYS706
|
4.8
|
91.5
|
1.0
|
CA
|
A:CYS706
|
4.9
|
92.8
|
1.0
|
N
|
A:SER704
|
4.9
|
91.5
|
1.0
|
O
|
A:CYS708
|
4.9
|
76.8
|
1.0
|
|
Zinc binding site 4 out
of 4 in 7wah
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Zinc Binding Sites List in 7wah
Zinc binding site 4 out
of 4 in the Structure of CAS7-11 in Complex with Guide Rna and Target Rna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of CAS7-11 in Complex with Guide Rna and Target Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1704
b:100.9
occ:1.00
|
SG
|
A:CYS1345
|
2.3
|
60.1
|
1.0
|
SG
|
A:CYS1342
|
2.3
|
31.2
|
1.0
|
SG
|
A:CYS1312
|
2.3
|
54.6
|
1.0
|
SG
|
A:CYS965
|
2.3
|
40.0
|
1.0
|
CB
|
A:CYS1345
|
2.7
|
37.9
|
1.0
|
CB
|
A:CYS965
|
3.4
|
35.9
|
1.0
|
CB
|
A:CYS1312
|
3.5
|
54.2
|
1.0
|
CB
|
A:CYS1342
|
3.7
|
47.0
|
1.0
|
NH1
|
A:ARG876
|
3.7
|
56.9
|
1.0
|
N
|
A:CYS1312
|
3.9
|
56.1
|
1.0
|
CA
|
A:CYS1345
|
4.0
|
36.1
|
1.0
|
N
|
A:CYS1342
|
4.1
|
34.6
|
1.0
|
N
|
A:CYS1345
|
4.2
|
37.6
|
1.0
|
CA
|
A:CYS1312
|
4.4
|
57.1
|
1.0
|
N
|
A:CYS965
|
4.5
|
35.5
|
1.0
|
CA
|
A:CYS965
|
4.5
|
36.7
|
1.0
|
CA
|
A:CYS1342
|
4.5
|
43.3
|
1.0
|
CG
|
A:ARG967
|
4.5
|
33.9
|
1.0
|
CD2
|
A:LEU1341
|
4.8
|
50.8
|
1.0
|
CZ
|
A:ARG876
|
4.9
|
57.7
|
1.0
|
C
|
A:PRO1311
|
5.0
|
46.6
|
1.0
|
|
Reference:
K.Kato,
W.Zhou,
S.Okazaki,
Y.Isayama,
T.Nishizawa,
J.S.Gootenberg,
O.O.Abudayyeh,
H.Nishimasu.
Structure and Engineering of the Type III-E Crispr-CAS7-11 Effector Complex. Cell V. 185 2324 2022.
ISSN: ISSN 1097-4172
PubMed: 35643083
DOI: 10.1016/J.CELL.2022.05.003
Page generated: Wed Oct 30 14:20:51 2024
|