Zinc in PDB 8gu6: Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex
(pdb code 8gu6). 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 the SBCAS7-11-Crrna-Ntr-CSX29 Complex, PDB code: 8gu6:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 8gu6
Go back to
Zinc Binding Sites List in 8gu6
Zinc binding site 1 out
of 4 in the Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1801
b:88.1
occ:1.00
|
SG
|
A:CYS491
|
2.3
|
56.9
|
1.0
|
SG
|
A:CYS503
|
2.3
|
51.4
|
1.0
|
SG
|
A:CYS501
|
2.3
|
43.3
|
1.0
|
SG
|
A:CYS506
|
2.3
|
42.4
|
1.0
|
CB
|
A:CYS506
|
3.1
|
22.4
|
1.0
|
CB
|
A:CYS491
|
3.2
|
38.9
|
1.0
|
CB
|
A:CYS501
|
3.3
|
28.7
|
1.0
|
CB
|
A:CYS503
|
3.6
|
38.0
|
1.0
|
N
|
A:CYS503
|
4.2
|
32.3
|
1.0
|
CA
|
A:CYS506
|
4.3
|
23.4
|
1.0
|
N
|
A:CYS506
|
4.3
|
32.4
|
1.0
|
CA
|
A:CYS491
|
4.4
|
30.7
|
1.0
|
CA
|
A:CYS503
|
4.4
|
30.6
|
1.0
|
N
|
A:CYS491
|
4.5
|
22.8
|
1.0
|
CA
|
A:CYS501
|
4.5
|
34.6
|
1.0
|
C
|
A:CYS501
|
4.6
|
31.2
|
1.0
|
O
|
A:CYS501
|
4.7
|
33.5
|
1.0
|
CG1
|
A:VAL505
|
4.8
|
42.1
|
1.0
|
NH1
|
A:ARG480
|
4.9
|
30.2
|
1.0
|
C
|
A:CYS503
|
5.0
|
37.4
|
1.0
|
N
|
A:ASN502
|
5.0
|
29.0
|
1.0
|
C
|
A:CYS491
|
5.0
|
43.3
|
1.0
|
|
Zinc binding site 2 out
of 4 in 8gu6
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Zinc Binding Sites List in 8gu6
Zinc binding site 2 out
of 4 in the Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1802
b:117.8
occ:1.00
|
SG
|
A:CYS127
|
2.3
|
50.4
|
1.0
|
SG
|
A:CYS88
|
2.3
|
52.9
|
1.0
|
SG
|
A:CYS121
|
2.3
|
80.1
|
1.0
|
SG
|
A:CYS130
|
2.3
|
49.4
|
1.0
|
CB
|
A:CYS88
|
3.3
|
44.2
|
1.0
|
CB
|
A:CYS121
|
3.4
|
71.6
|
1.0
|
CB
|
A:CYS130
|
3.5
|
36.8
|
1.0
|
CB
|
A:CYS127
|
3.6
|
44.4
|
1.0
|
N
|
A:CYS127
|
4.1
|
47.8
|
1.0
|
N
|
A:CYS130
|
4.2
|
40.5
|
1.0
|
N
|
A:CYS88
|
4.3
|
45.6
|
1.0
|
CA
|
A:CYS88
|
4.4
|
41.6
|
1.0
|
CA
|
A:CYS130
|
4.4
|
37.3
|
1.0
|
CA
|
A:CYS127
|
4.5
|
49.6
|
1.0
|
NH2
|
A:ARG135
|
4.5
|
38.5
|
1.0
|
N
|
A:GLY90
|
4.7
|
27.3
|
1.0
|
CA
|
A:GLY90
|
4.8
|
31.2
|
1.0
|
CA
|
A:CYS121
|
4.8
|
73.9
|
1.0
|
O
|
A:CYS127
|
4.9
|
52.2
|
1.0
|
C
|
A:CYS88
|
4.9
|
41.0
|
1.0
|
C
|
A:CYS127
|
5.0
|
51.1
|
1.0
|
|
Zinc binding site 3 out
of 4 in 8gu6
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Zinc Binding Sites List in 8gu6
Zinc binding site 3 out
of 4 in the Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1803
b:115.9
occ:1.00
|
CE1
|
A:HIS747
|
1.7
|
86.8
|
1.0
|
ND1
|
A:HIS747
|
2.1
|
87.2
|
1.0
|
SG
|
A:CYS752
|
2.3
|
72.3
|
1.0
|
SG
|
A:CYS755
|
2.3
|
66.1
|
1.0
|
SG
|
A:CYS750
|
2.3
|
94.3
|
1.0
|
CB
|
A:CYS755
|
2.9
|
60.8
|
1.0
|
NE2
|
A:HIS747
|
3.0
|
82.5
|
1.0
|
CB
|
A:CYS752
|
3.0
|
70.0
|
1.0
|
CB
|
A:CYS750
|
3.3
|
87.5
|
1.0
|
CG
|
A:HIS747
|
3.4
|
84.6
|
1.0
|
N
|
A:CYS752
|
3.8
|
72.9
|
1.0
|
CD2
|
A:HIS747
|
3.8
|
81.2
|
1.0
|
CA
|
A:CYS752
|
4.0
|
74.0
|
1.0
|
N
|
A:CYS755
|
4.0
|
61.1
|
1.0
|
CA
|
A:CYS755
|
4.0
|
57.0
|
1.0
|
CA
|
A:CYS750
|
4.5
|
86.7
|
1.0
|
C
|
A:CYS750
|
4.5
|
85.7
|
1.0
|
CB
|
A:HIS747
|
4.6
|
86.6
|
1.0
|
C
|
A:CYS752
|
4.7
|
77.3
|
1.0
|
O
|
A:CYS750
|
4.8
|
82.8
|
1.0
|
N
|
A:THR751
|
4.8
|
79.6
|
1.0
|
O
|
A:CYS752
|
4.9
|
78.2
|
1.0
|
C
|
A:THR751
|
5.0
|
81.1
|
1.0
|
|
Zinc binding site 4 out
of 4 in 8gu6
Go back to
Zinc Binding Sites List in 8gu6
Zinc binding site 4 out
of 4 in the Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of the SBCAS7-11-Crrna-Ntr-CSX29 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1804
b:126.4
occ:1.00
|
SG
|
A:CYS1018
|
2.3
|
82.9
|
1.0
|
SG
|
A:CYS1417
|
2.3
|
64.7
|
1.0
|
SG
|
A:CYS1406
|
2.3
|
87.6
|
1.0
|
SG
|
A:CYS1414
|
2.3
|
79.2
|
1.0
|
CB
|
A:CYS1414
|
2.9
|
62.7
|
1.0
|
CB
|
A:CYS1018
|
3.3
|
82.9
|
1.0
|
CB
|
A:CYS1417
|
3.6
|
53.5
|
1.0
|
CB
|
A:CYS1406
|
3.6
|
86.6
|
1.0
|
N
|
A:CYS1414
|
3.7
|
66.4
|
1.0
|
NH1
|
A:ARG935
|
3.8
|
84.9
|
1.0
|
CA
|
A:CYS1414
|
3.9
|
63.1
|
1.0
|
N
|
A:CYS1018
|
3.9
|
82.1
|
1.0
|
CZ
|
A:ARG935
|
4.1
|
83.6
|
1.0
|
CA
|
A:CYS1018
|
4.2
|
83.3
|
1.0
|
OG
|
A:SER1017
|
4.2
|
71.8
|
1.0
|
N
|
A:CYS1406
|
4.3
|
90.4
|
1.0
|
CA
|
A:CYS1406
|
4.4
|
88.8
|
1.0
|
NH2
|
A:ARG935
|
4.4
|
84.0
|
1.0
|
O
|
A:HIS1404
|
4.7
|
93.0
|
1.0
|
C
|
A:CYS1018
|
4.7
|
81.6
|
1.0
|
O
|
A:CYS1018
|
4.8
|
77.5
|
1.0
|
NE
|
A:ARG935
|
4.8
|
84.3
|
1.0
|
C
|
A:LEU1413
|
4.9
|
65.0
|
1.0
|
CA
|
A:CYS1417
|
4.9
|
52.7
|
1.0
|
C
|
A:CYS1414
|
5.0
|
65.5
|
1.0
|
N
|
A:CYS1417
|
5.0
|
55.6
|
1.0
|
|
Reference:
X.Wang,
G.Yu,
Y.Wen,
Q.An,
X.Li,
F.Liao,
C.Lian,
K.Zhang,
H.Yin,
Y.Wei,
Z.Deng,
H.Zhang.
Target Rna-Guided Protease Activity in Type III-E Crispr-Cas System. Nucleic Acids Res. V. 50 12913 2022.
ISSN: ESSN 1362-4962
PubMed: 36484100
DOI: 10.1093/NAR/GKAC1151
Page generated: Wed Oct 30 21:04:46 2024
|