Zinc in PDB 8d8n: Gramp Non-Match Pfs Target Rna
Zinc Binding Sites:
The binding sites of Zinc atom in the Gramp Non-Match Pfs Target Rna
(pdb code 8d8n). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Gramp Non-Match Pfs Target Rna, PDB code: 8d8n:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 8d8n
Go back to
Zinc Binding Sites List in 8d8n
Zinc binding site 1 out
of 4 in the Gramp Non-Match Pfs Target Rna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Gramp Non-Match Pfs Target Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1801
b:156.3
occ:1.00
|
O
|
B:ILE115
|
1.9
|
160.1
|
1.0
|
SG
|
B:CYS116
|
2.2
|
147.6
|
1.0
|
C
|
B:ILE115
|
2.2
|
160.1
|
1.0
|
CB
|
B:CYS83
|
2.3
|
144.2
|
1.0
|
SG
|
B:CYS83
|
2.3
|
144.2
|
1.0
|
N
|
B:CYS116
|
2.6
|
147.6
|
1.0
|
CB
|
B:CYS116
|
2.9
|
147.6
|
1.0
|
CA
|
B:ILE115
|
3.1
|
160.1
|
1.0
|
SG
|
B:CYS125
|
3.1
|
127.2
|
1.0
|
CA
|
B:CYS116
|
3.3
|
147.6
|
1.0
|
CA
|
B:CYS83
|
3.8
|
144.2
|
1.0
|
CG1
|
B:ILE115
|
3.9
|
160.1
|
1.0
|
CD1
|
B:ILE115
|
3.9
|
160.1
|
1.0
|
CB
|
B:ILE115
|
4.0
|
160.1
|
1.0
|
N
|
B:CYS83
|
4.2
|
144.2
|
1.0
|
N
|
B:ILE115
|
4.2
|
160.1
|
1.0
|
CB
|
B:CYS125
|
4.3
|
127.2
|
1.0
|
C
|
B:CYS116
|
4.4
|
147.6
|
1.0
|
SG
|
B:CYS82
|
4.5
|
137.8
|
1.0
|
O
|
B:ASN114
|
4.5
|
175.2
|
1.0
|
C
|
B:CYS83
|
4.5
|
144.2
|
1.0
|
CB
|
B:CYS122
|
4.7
|
136.9
|
1.0
|
N
|
B:CYS125
|
4.7
|
127.2
|
1.0
|
CG2
|
B:ILE115
|
4.7
|
160.1
|
1.0
|
O
|
B:CYS116
|
4.8
|
147.6
|
1.0
|
C
|
B:ASN114
|
4.8
|
175.2
|
1.0
|
O
|
B:CYS83
|
4.8
|
144.2
|
1.0
|
|
Zinc binding site 2 out
of 4 in 8d8n
Go back to
Zinc Binding Sites List in 8d8n
Zinc binding site 2 out
of 4 in the Gramp Non-Match Pfs Target Rna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Gramp Non-Match Pfs Target Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1802
b:145.2
occ:1.00
|
SG
|
B:CYS486
|
2.2
|
128.1
|
1.0
|
SG
|
B:CYS498
|
2.2
|
111.4
|
1.0
|
SG
|
B:CYS496
|
2.3
|
118.7
|
1.0
|
CB
|
B:CYS486
|
2.4
|
128.1
|
1.0
|
SG
|
B:CYS501
|
3.0
|
111.5
|
1.0
|
CB
|
B:CYS496
|
3.1
|
118.7
|
1.0
|
O
|
B:CYS496
|
3.2
|
118.7
|
1.0
|
CA
|
B:CYS486
|
3.9
|
128.1
|
1.0
|
C
|
B:CYS496
|
3.9
|
118.7
|
1.0
|
CB
|
B:CYS498
|
4.0
|
111.4
|
1.0
|
CA
|
B:CYS496
|
4.2
|
118.7
|
1.0
|
CB
|
B:CYS501
|
4.3
|
111.5
|
1.0
|
N
|
B:CYS498
|
4.5
|
111.4
|
1.0
|
N
|
B:CYS486
|
4.6
|
128.1
|
1.0
|
C
|
B:CYS486
|
4.6
|
128.1
|
1.0
|
O
|
B:CYS486
|
4.7
|
128.1
|
1.0
|
CG1
|
B:VAL500
|
4.8
|
116.2
|
1.0
|
CA
|
B:CYS498
|
4.8
|
111.4
|
1.0
|
N
|
B:ASN497
|
5.0
|
110.6
|
1.0
|
|
Zinc binding site 3 out
of 4 in 8d8n
Go back to
Zinc Binding Sites List in 8d8n
Zinc binding site 3 out
of 4 in the Gramp Non-Match Pfs Target Rna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Gramp Non-Match Pfs Target Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1803
b:199.3
occ:1.00
|
O
|
B:CYS745
|
1.8
|
180.4
|
1.0
|
N
|
B:CYS745
|
2.3
|
180.4
|
1.0
|
SG
|
B:CYS750
|
2.3
|
144.6
|
1.0
|
C
|
B:CYS745
|
2.3
|
180.4
|
1.0
|
CA
|
B:CYS745
|
2.4
|
180.4
|
1.0
|
CB
|
B:CYS745
|
2.5
|
180.4
|
1.0
|
CB
|
B:CYS750
|
2.9
|
144.6
|
1.0
|
O
|
B:HIS742
|
3.2
|
195.1
|
1.0
|
C
|
B:ASP744
|
3.2
|
189.3
|
1.0
|
ND2
|
B:ASN755
|
3.3
|
147.8
|
1.0
|
N
|
B:THR746
|
3.7
|
170.7
|
1.0
|
SG
|
B:CYS745
|
3.7
|
180.4
|
1.0
|
O
|
B:ASP744
|
3.9
|
189.3
|
1.0
|
CA
|
B:ASP744
|
4.0
|
189.3
|
1.0
|
C
|
B:HIS742
|
4.1
|
195.1
|
1.0
|
N
|
B:ASP744
|
4.2
|
189.3
|
1.0
|
CA
|
B:CYS750
|
4.4
|
144.6
|
1.0
|
CG
|
B:ASN755
|
4.5
|
147.8
|
1.0
|
CA
|
B:THR746
|
4.5
|
170.7
|
1.0
|
CA
|
B:HIS742
|
4.5
|
195.1
|
1.0
|
C
|
B:GLU743
|
4.6
|
188.8
|
1.0
|
O
|
B:GLU743
|
4.9
|
188.8
|
1.0
|
N
|
B:CYS747
|
4.9
|
162.2
|
1.0
|
N
|
B:CYS750
|
5.0
|
144.6
|
1.0
|
|
Zinc binding site 4 out
of 4 in 8d8n
Go back to
Zinc Binding Sites List in 8d8n
Zinc binding site 4 out
of 4 in the Gramp Non-Match Pfs Target Rna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Gramp Non-Match Pfs Target Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1804
b:182.8
occ:1.00
|
SG
|
B:CYS1018
|
2.3
|
164.5
|
1.0
|
SG
|
B:CYS1417
|
2.3
|
144.4
|
1.0
|
SG
|
B:CYS1406
|
2.4
|
169.9
|
1.0
|
SG
|
B:CYS1414
|
2.4
|
150.2
|
1.0
|
CB
|
B:CYS1406
|
2.6
|
169.9
|
1.0
|
CB
|
B:CYS1417
|
3.0
|
144.4
|
1.0
|
CB
|
B:CYS1018
|
3.5
|
164.5
|
1.0
|
CB
|
B:CYS1414
|
3.6
|
150.2
|
1.0
|
N
|
B:CYS1406
|
3.6
|
169.9
|
1.0
|
CA
|
B:CYS1406
|
3.7
|
169.9
|
1.0
|
N
|
B:CYS1414
|
4.1
|
150.2
|
1.0
|
CA
|
B:CYS1417
|
4.3
|
144.4
|
1.0
|
N
|
B:CYS1417
|
4.3
|
144.4
|
1.0
|
CA
|
B:CYS1414
|
4.4
|
150.2
|
1.0
|
CA
|
B:CYS1018
|
4.6
|
164.5
|
1.0
|
N
|
B:CYS1018
|
4.7
|
164.5
|
1.0
|
O
|
B:CYS1406
|
4.7
|
169.9
|
1.0
|
C
|
B:CYS1406
|
4.7
|
169.9
|
1.0
|
O
|
B:CYS1414
|
4.8
|
150.2
|
1.0
|
C
|
B:PRO1405
|
4.9
|
168.3
|
1.0
|
|
Reference:
C.Hu,
S.P.B.Van Beljouw,
K.H.Nam,
G.Schuler,
F.Ding,
Y.Cui,
A.Rodriguez-Molina,
A.C.Haagsma,
M.Valk,
M.Pabst,
S.J.J.Brouns,
A.Ke.
Craspase Is A Crispr Rna-Guided, Rna-Activated Protease. Science V. 377 1278 2022.
ISSN: ESSN 1095-9203
PubMed: 36007061
DOI: 10.1126/SCIENCE.ADD5064
Page generated: Wed Oct 30 19:03:18 2024
|