Zinc in PDB 9dif: Cbass Pseudomonas Syringae CAP5 Tetramer with Dna Duplex and 3'2'-C- Gamp Cyclic Dinucleotide Ligand
Protein crystallography data
The structure of Cbass Pseudomonas Syringae CAP5 Tetramer with Dna Duplex and 3'2'-C- Gamp Cyclic Dinucleotide Ligand, PDB code: 9dif
was solved by
O.Rechkoblit,
A.K.Aggarwal,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
39.32 /
1.67
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
105.021,
194.171,
118.626,
90,
90,
90
|
R / Rfree (%)
|
17 /
21.1
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Cbass Pseudomonas Syringae CAP5 Tetramer with Dna Duplex and 3'2'-C- Gamp Cyclic Dinucleotide Ligand
(pdb code 9dif). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Cbass Pseudomonas Syringae CAP5 Tetramer with Dna Duplex and 3'2'-C- Gamp Cyclic Dinucleotide Ligand, PDB code: 9dif:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 9dif
Go back to
Zinc Binding Sites List in 9dif
Zinc binding site 1 out
of 2 in the Cbass Pseudomonas Syringae CAP5 Tetramer with Dna Duplex and 3'2'-C- Gamp Cyclic Dinucleotide Ligand
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Cbass Pseudomonas Syringae CAP5 Tetramer with Dna Duplex and 3'2'-C- Gamp Cyclic Dinucleotide Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn402
b:9.7
occ:1.00
|
SG
|
A:CYS35
|
2.3
|
18.7
|
1.0
|
SG
|
A:CYS90
|
2.3
|
10.2
|
1.0
|
SG
|
A:CYS32
|
2.4
|
10.0
|
1.0
|
SG
|
A:CYS87
|
2.4
|
20.7
|
1.0
|
HB2
|
A:CYS90
|
2.9
|
19.5
|
1.0
|
HB3
|
A:CYS35
|
3.1
|
13.3
|
1.0
|
HB3
|
A:CYS32
|
3.2
|
23.4
|
1.0
|
H
|
A:CYS87
|
3.2
|
20.5
|
1.0
|
HB3
|
A:CYS87
|
3.2
|
14.7
|
1.0
|
CB
|
A:CYS32
|
3.2
|
19.4
|
1.0
|
CB
|
A:CYS90
|
3.2
|
16.1
|
1.0
|
HB2
|
A:CYS32
|
3.3
|
23.4
|
1.0
|
CB
|
A:CYS35
|
3.4
|
11.0
|
1.0
|
CB
|
A:CYS87
|
3.4
|
12.1
|
1.0
|
H
|
A:CYS35
|
3.5
|
15.5
|
1.0
|
H
|
A:CYS90
|
3.6
|
22.7
|
1.0
|
HB3
|
A:CYS90
|
3.8
|
19.5
|
1.0
|
N
|
A:CYS35
|
3.9
|
12.8
|
1.0
|
HG22
|
A:THR37
|
3.9
|
21.2
|
1.0
|
N
|
A:CYS87
|
3.9
|
16.9
|
1.0
|
HB2
|
A:LEU34
|
4.1
|
13.8
|
1.0
|
HB2
|
A:CYS35
|
4.1
|
13.3
|
1.0
|
HB2
|
A:CYS87
|
4.2
|
14.7
|
1.0
|
HG21
|
A:THR37
|
4.2
|
21.2
|
1.0
|
CA
|
A:CYS35
|
4.2
|
12.7
|
1.0
|
CA
|
A:CYS87
|
4.2
|
16.0
|
1.0
|
N
|
A:CYS90
|
4.3
|
18.8
|
1.0
|
CA
|
A:CYS90
|
4.4
|
18.9
|
1.0
|
H
|
A:LEU34
|
4.5
|
17.8
|
1.0
|
CG2
|
A:THR37
|
4.5
|
17.5
|
1.0
|
O
|
A:HOH630
|
4.5
|
16.4
|
1.0
|
H
|
A:THR37
|
4.5
|
20.0
|
1.0
|
O
|
A:HOH810
|
4.5
|
37.4
|
1.0
|
C
|
A:LEU34
|
4.7
|
19.7
|
1.0
|
CA
|
A:CYS32
|
4.7
|
9.5
|
1.0
|
HA
|
A:CYS90
|
4.7
|
22.9
|
1.0
|
HA
|
A:LEU86
|
4.7
|
20.0
|
1.0
|
H
|
A:GLY36
|
4.8
|
18.5
|
1.0
|
CB
|
A:LEU34
|
4.9
|
11.4
|
1.0
|
HB3
|
A:LEU86
|
4.9
|
23.1
|
1.0
|
O
|
A:CYS87
|
4.9
|
17.4
|
1.0
|
C
|
A:CYS35
|
4.9
|
17.8
|
1.0
|
C
|
A:CYS87
|
4.9
|
19.4
|
1.0
|
O
|
A:HOH786
|
5.0
|
36.2
|
1.0
|
HD22
|
A:LEU86
|
5.0
|
19.1
|
1.0
|
HA
|
A:CYS35
|
5.0
|
15.4
|
1.0
|
|
Zinc binding site 2 out
of 2 in 9dif
Go back to
Zinc Binding Sites List in 9dif
Zinc binding site 2 out
of 2 in the Cbass Pseudomonas Syringae CAP5 Tetramer with Dna Duplex and 3'2'-C- Gamp Cyclic Dinucleotide Ligand
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Cbass Pseudomonas Syringae CAP5 Tetramer with Dna Duplex and 3'2'-C- Gamp Cyclic Dinucleotide Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn402
b:21.7
occ:1.00
|
SG
|
B:CYS32
|
2.2
|
25.7
|
1.0
|
SG
|
B:CYS87
|
2.3
|
32.1
|
1.0
|
SG
|
B:CYS90
|
2.3
|
31.9
|
1.0
|
SG
|
B:CYS35
|
2.3
|
31.9
|
1.0
|
HB2
|
B:CYS90
|
2.9
|
27.4
|
1.0
|
HB3
|
B:CYS35
|
3.1
|
37.8
|
1.0
|
HB3
|
B:CYS32
|
3.1
|
28.8
|
1.0
|
CB
|
B:CYS32
|
3.2
|
23.8
|
1.0
|
CB
|
B:CYS90
|
3.2
|
22.6
|
1.0
|
HB2
|
B:CYS32
|
3.3
|
28.8
|
1.0
|
H
|
B:CYS35
|
3.3
|
34.6
|
1.0
|
H
|
B:CYS87
|
3.3
|
28.6
|
1.0
|
CB
|
B:CYS35
|
3.3
|
31.3
|
1.0
|
HB3
|
B:CYS87
|
3.4
|
33.5
|
1.0
|
CB
|
B:CYS87
|
3.5
|
27.8
|
1.0
|
H
|
B:CYS90
|
3.6
|
48.6
|
1.0
|
HG22
|
B:THR37
|
3.6
|
49.2
|
1.0
|
N
|
B:CYS35
|
3.8
|
28.7
|
1.0
|
HB3
|
B:CYS90
|
3.8
|
27.4
|
1.0
|
HG21
|
B:THR37
|
3.9
|
49.2
|
1.0
|
N
|
B:CYS87
|
4.0
|
23.6
|
1.0
|
HB2
|
B:LEU34
|
4.1
|
30.7
|
1.0
|
HB2
|
B:CYS35
|
4.1
|
37.8
|
1.0
|
CA
|
B:CYS35
|
4.2
|
30.9
|
1.0
|
N
|
B:CYS90
|
4.2
|
40.4
|
1.0
|
HB2
|
B:CYS87
|
4.2
|
33.5
|
1.0
|
CG2
|
B:THR37
|
4.2
|
40.9
|
1.0
|
CA
|
B:CYS87
|
4.3
|
27.4
|
1.0
|
CA
|
B:CYS90
|
4.3
|
27.1
|
1.0
|
H
|
B:LEU34
|
4.3
|
29.4
|
1.0
|
O
|
B:HOH606
|
4.4
|
40.1
|
1.0
|
H
|
B:THR37
|
4.5
|
28.5
|
1.0
|
CA
|
B:CYS32
|
4.6
|
16.8
|
1.0
|
O
|
B:CYS87
|
4.7
|
27.7
|
1.0
|
H
|
B:GLY36
|
4.7
|
28.0
|
1.0
|
C
|
B:LEU34
|
4.7
|
29.2
|
1.0
|
HA
|
B:CYS90
|
4.7
|
32.7
|
1.0
|
C
|
B:CYS87
|
4.8
|
32.7
|
1.0
|
HA
|
B:LEU86
|
4.8
|
29.1
|
1.0
|
HD22
|
B:LEU86
|
4.8
|
32.9
|
1.0
|
HB3
|
B:LEU86
|
4.9
|
32.6
|
1.0
|
HG23
|
B:THR37
|
4.9
|
49.2
|
1.0
|
CB
|
B:LEU34
|
4.9
|
25.5
|
1.0
|
C
|
B:CYS35
|
4.9
|
32.1
|
1.0
|
HA
|
B:CYS32
|
4.9
|
20.4
|
1.0
|
HB
|
B:THR37
|
5.0
|
28.2
|
1.0
|
HA
|
B:CYS35
|
5.0
|
37.2
|
1.0
|
|
Reference:
O.Rechkoblit,
D.Sciaky,
M.Ni,
Y.Li,
J.Kottur,
G.Fang,
A.K.Aggarwal.
Mechanism of Dna Degradation By Cbass CAP5 Endonuclease Immune Effector. Nat Commun V. 16 5243 2025.
ISSN: ESSN 2041-1723
PubMed: 40473611
DOI: 10.1038/S41467-025-60484-Z
Page generated: Fri Aug 22 17:07:20 2025
|