Zinc in PDB 6t8h: Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi
Enzymatic activity of Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi
All present enzymatic activity of Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi:
2.7.7.7;
3.1.11.1;
Other elements in 6t8h:
The structure of Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi
(pdb code 6t8h). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi, PDB code: 6t8h:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 6t8h
Go back to
Zinc Binding Sites List in 6t8h
Zinc binding site 1 out
of 4 in the Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn702
b:97.9
occ:1.00
|
OD2
|
A:ASP404
|
2.0
|
58.1
|
1.0
|
ND1
|
A:HIS560
|
2.0
|
66.2
|
1.0
|
NE2
|
A:HIS497
|
2.0
|
56.2
|
1.0
|
OD1
|
A:ASP404
|
2.0
|
58.1
|
1.0
|
CG
|
A:ASP404
|
2.2
|
58.1
|
1.0
|
CE1
|
A:HIS560
|
2.4
|
66.2
|
1.0
|
OD1
|
A:ASN450
|
2.7
|
54.5
|
1.0
|
CD2
|
A:HIS497
|
2.8
|
56.2
|
1.0
|
CE1
|
A:HIS497
|
3.1
|
56.2
|
1.0
|
CG
|
A:HIS560
|
3.3
|
66.2
|
1.0
|
N
|
A:ASN450
|
3.5
|
54.5
|
1.0
|
CG
|
A:ASN450
|
3.6
|
54.5
|
1.0
|
NE2
|
A:HIS560
|
3.7
|
66.2
|
1.0
|
CB
|
A:ASP404
|
3.7
|
58.1
|
1.0
|
CG
|
A:HIS497
|
3.9
|
56.2
|
1.0
|
CB
|
A:HIS560
|
4.0
|
66.2
|
1.0
|
ND1
|
A:HIS497
|
4.0
|
56.2
|
1.0
|
CD2
|
A:HIS560
|
4.1
|
66.2
|
1.0
|
OD1
|
A:ASP360
|
4.1
|
64.3
|
1.0
|
CA
|
A:GLY449
|
4.2
|
50.3
|
1.0
|
N
|
A:ALA451
|
4.3
|
47.2
|
1.0
|
C
|
A:GLY449
|
4.3
|
50.3
|
1.0
|
ND2
|
A:ASN450
|
4.4
|
54.5
|
1.0
|
FE
|
A:FE701
|
4.4
|
86.1
|
1.0
|
CA
|
A:ASN450
|
4.4
|
54.5
|
1.0
|
CB
|
A:ASN450
|
4.4
|
54.5
|
1.0
|
N
|
A:ASP404
|
4.5
|
58.1
|
1.0
|
CA
|
A:ASP404
|
4.5
|
58.1
|
1.0
|
CA
|
A:HIS560
|
4.6
|
66.2
|
1.0
|
C
|
A:ASN450
|
4.7
|
54.5
|
1.0
|
CB
|
A:ALA451
|
4.9
|
47.2
|
1.0
|
|
Zinc binding site 2 out
of 4 in 6t8h
Go back to
Zinc Binding Sites List in 6t8h
Zinc binding site 2 out
of 4 in the Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1301
b:0.5
occ:1.00
|
SG
|
B:CYS709
|
2.2
|
0.9
|
1.0
|
SG
|
B:CYS706
|
2.3
|
99.4
|
1.0
|
SG
|
B:CYS718
|
2.3
|
95.9
|
1.0
|
SG
|
B:CYS721
|
2.3
|
97.4
|
1.0
|
CB
|
B:CYS709
|
2.6
|
0.9
|
1.0
|
CB
|
B:ASN720
|
2.9
|
94.9
|
1.0
|
N
|
B:CYS721
|
3.0
|
97.4
|
1.0
|
CB
|
B:CYS721
|
3.1
|
97.4
|
1.0
|
N
|
B:CYS709
|
3.5
|
0.9
|
1.0
|
CB
|
B:CYS718
|
3.6
|
95.9
|
1.0
|
CA
|
B:CYS721
|
3.7
|
97.4
|
1.0
|
CA
|
B:CYS709
|
3.7
|
0.9
|
1.0
|
C
|
B:ASN720
|
3.7
|
94.9
|
1.0
|
CA
|
B:ASN720
|
3.7
|
94.9
|
1.0
|
CB
|
B:CYS706
|
3.8
|
99.4
|
1.0
|
CG
|
B:ASN720
|
3.9
|
94.9
|
1.0
|
OD1
|
B:ASN720
|
4.0
|
94.9
|
1.0
|
N
|
B:ASN720
|
4.1
|
94.9
|
1.0
|
CB
|
B:LYS708
|
4.1
|
0.2
|
1.0
|
CG
|
B:LYS708
|
4.4
|
0.2
|
1.0
|
C
|
B:LYS708
|
4.5
|
0.2
|
1.0
|
C
|
B:CYS721
|
4.6
|
97.4
|
1.0
|
N
|
B:GLY722
|
4.6
|
91.5
|
1.0
|
C
|
B:CYS709
|
4.8
|
0.9
|
1.0
|
O
|
B:ASN720
|
4.8
|
94.9
|
1.0
|
CA
|
B:LYS708
|
4.8
|
0.2
|
1.0
|
N
|
B:GLY710
|
4.9
|
97.2
|
1.0
|
CA
|
B:CYS718
|
4.9
|
95.9
|
1.0
|
|
Zinc binding site 3 out
of 4 in 6t8h
Go back to
Zinc Binding Sites List in 6t8h
Zinc binding site 3 out
of 4 in the Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1302
b:0.3
occ:1.00
|
SG
|
B:CYS734
|
1.9
|
0.1
|
1.0
|
SG
|
B:CYS753
|
2.2
|
0.7
|
1.0
|
SG
|
B:CYS750
|
2.3
|
0.2
|
1.0
|
SG
|
B:CYS731
|
2.3
|
0.9
|
1.0
|
CB
|
B:CYS753
|
2.5
|
0.7
|
1.0
|
CB
|
B:CYS734
|
2.9
|
0.1
|
1.0
|
CB
|
B:CYS750
|
3.1
|
0.2
|
1.0
|
CB
|
B:CYS731
|
3.3
|
0.9
|
1.0
|
N
|
B:CYS734
|
3.5
|
0.1
|
1.0
|
CA
|
B:CYS753
|
3.6
|
0.7
|
1.0
|
N
|
B:CYS753
|
3.7
|
0.7
|
1.0
|
CA
|
B:CYS734
|
3.8
|
0.1
|
1.0
|
C
|
B:LYS752
|
4.3
|
0.9
|
1.0
|
CB
|
B:ARG733
|
4.4
|
0.3
|
1.0
|
CG2
|
B:VAL755
|
4.5
|
0.9
|
1.0
|
CA
|
B:CYS750
|
4.5
|
0.2
|
1.0
|
C
|
B:CYS753
|
4.6
|
0.7
|
1.0
|
C
|
B:ARG733
|
4.6
|
0.3
|
1.0
|
C
|
B:CYS734
|
4.7
|
0.1
|
1.0
|
O
|
B:LYS752
|
4.7
|
0.9
|
1.0
|
O
|
B:CYS753
|
4.8
|
0.7
|
1.0
|
CA
|
B:CYS731
|
4.8
|
0.9
|
1.0
|
CB
|
B:ALA736
|
5.0
|
0.8
|
1.0
|
CA
|
B:ARG733
|
5.0
|
0.3
|
1.0
|
CG
|
B:ARG733
|
5.0
|
0.3
|
1.0
|
NH1
|
B:ARG733
|
5.0
|
0.3
|
1.0
|
|
Zinc binding site 4 out
of 4 in 6t8h
Go back to
Zinc Binding Sites List in 6t8h
Zinc binding site 4 out
of 4 in the Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Cryo-Em Structure of the Dna-Bound Pold-Pcna Processive Complex From P. Abyssi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1303
b:0.9
occ:1.00
|
SG
|
B:CYS1126
|
2.1
|
0.2
|
1.0
|
SG
|
B:CYS1142
|
2.3
|
0.3
|
1.0
|
CB
|
B:CYS1142
|
2.6
|
0.3
|
1.0
|
CB
|
B:CYS1139
|
2.6
|
0.1
|
1.0
|
SG
|
B:CYS1123
|
2.7
|
0.3
|
1.0
|
SG
|
B:CYS1139
|
2.8
|
0.1
|
1.0
|
CB
|
B:CYS1123
|
3.0
|
0.3
|
1.0
|
CB
|
B:CYS1126
|
3.2
|
0.2
|
1.0
|
N
|
B:CYS1126
|
3.4
|
0.2
|
1.0
|
CA
|
B:CYS1126
|
3.9
|
0.2
|
1.0
|
O
|
B:PRO1140
|
3.9
|
0.3
|
1.0
|
CA
|
B:CYS1142
|
4.0
|
0.3
|
1.0
|
CA
|
B:CYS1139
|
4.0
|
0.1
|
1.0
|
C
|
B:CYS1139
|
4.3
|
0.1
|
1.0
|
N
|
B:CYS1142
|
4.4
|
0.3
|
1.0
|
C
|
B:LYS1125
|
4.4
|
0.3
|
1.0
|
CA
|
B:CYS1123
|
4.6
|
0.3
|
1.0
|
CD
|
B:PRO1140
|
4.6
|
0.3
|
1.0
|
N
|
B:PRO1140
|
4.6
|
0.3
|
1.0
|
O
|
B:CYS1126
|
4.6
|
0.2
|
1.0
|
CB
|
B:LYS1125
|
4.7
|
0.3
|
1.0
|
C
|
B:CYS1126
|
4.7
|
0.2
|
1.0
|
N
|
B:LYS1125
|
4.7
|
0.3
|
1.0
|
C
|
B:CYS1142
|
4.7
|
0.3
|
1.0
|
O
|
B:CYS1139
|
4.7
|
0.1
|
1.0
|
N
|
B:CYS1139
|
4.8
|
0.1
|
1.0
|
CA
|
B:LYS1125
|
4.8
|
0.3
|
1.0
|
N
|
B:GLY1144
|
4.9
|
0.2
|
1.0
|
C
|
B:PRO1140
|
4.9
|
0.3
|
1.0
|
O
|
B:LYS1145
|
5.0
|
99.4
|
1.0
|
O
|
B:CYS1142
|
5.0
|
0.3
|
1.0
|
|
Reference:
C.Madru,
P.Raia,
I.Hugonneau Beaufet,
M.Delarue,
M.Carroni,
L.Sauguet.
Structure of Pcna Bound to Cpip Motif of DP2 From P. Abyssi To Be Published.
Page generated: Tue Oct 29 07:52:47 2024
|