Zinc in PDB 2a51: Structure of the (13-51) Domain of the Nucleocapsid Protein NCP8 From Sivlhoest
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of the (13-51) Domain of the Nucleocapsid Protein NCP8 From Sivlhoest
(pdb code 2a51). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Structure of the (13-51) Domain of the Nucleocapsid Protein NCP8 From Sivlhoest, PDB code: 2a51:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 2a51
Go back to
Zinc Binding Sites List in 2a51
Zinc binding site 1 out
of 2 in the Structure of the (13-51) Domain of the Nucleocapsid Protein NCP8 From Sivlhoest
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 (13-51) Domain of the Nucleocapsid Protein NCP8 From Sivlhoest within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn54
b:0.0
occ:1.00
|
NE2
|
A:HIS11
|
2.1
|
0.0
|
1.0
|
SG
|
A:CYS3
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS16
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS6
|
2.2
|
0.0
|
1.0
|
HB2
|
A:CYS16
|
2.7
|
0.0
|
1.0
|
HB2
|
A:CYS3
|
3.0
|
0.0
|
1.0
|
CB
|
A:CYS16
|
3.0
|
0.0
|
1.0
|
CB
|
A:CYS3
|
3.0
|
0.0
|
1.0
|
CD2
|
A:HIS11
|
3.1
|
0.0
|
1.0
|
CE1
|
A:HIS11
|
3.2
|
0.0
|
1.0
|
HB3
|
A:CYS3
|
3.2
|
0.0
|
1.0
|
H
|
A:CYS6
|
3.2
|
0.0
|
1.0
|
HB3
|
A:CYS6
|
3.3
|
0.0
|
1.0
|
HD2
|
A:HIS11
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS6
|
3.4
|
0.0
|
1.0
|
HE1
|
A:HIS11
|
3.4
|
0.0
|
1.0
|
OE1
|
A:GLN18
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS16
|
3.6
|
0.0
|
1.0
|
HD21
|
A:ASN5
|
3.6
|
0.0
|
1.0
|
HB2
|
A:LYS8
|
3.7
|
0.0
|
1.0
|
H
|
A:LYS8
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS6
|
4.0
|
0.0
|
1.0
|
HB3
|
A:ASN5
|
4.0
|
0.0
|
1.0
|
HB2
|
A:GLN18
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS6
|
4.2
|
0.0
|
1.0
|
HA
|
A:CYS16
|
4.2
|
0.0
|
1.0
|
H
|
A:GLY7
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS6
|
4.2
|
0.0
|
1.0
|
HA
|
A:ALA13
|
4.3
|
0.0
|
1.0
|
CG
|
A:HIS11
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS16
|
4.3
|
0.0
|
1.0
|
ND1
|
A:HIS11
|
4.3
|
0.0
|
1.0
|
CD
|
A:GLN18
|
4.4
|
0.0
|
1.0
|
HD3
|
A:LYS8
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS3
|
4.5
|
0.0
|
1.0
|
ND2
|
A:ASN5
|
4.6
|
0.0
|
1.0
|
CB
|
A:LYS8
|
4.7
|
0.0
|
1.0
|
HG3
|
A:GLN18
|
4.7
|
0.0
|
1.0
|
N
|
A:GLY7
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS3
|
4.7
|
0.0
|
1.0
|
H
|
A:ASN5
|
4.8
|
0.0
|
1.0
|
N
|
A:LYS8
|
4.8
|
0.0
|
1.0
|
O
|
A:LYS8
|
4.8
|
0.0
|
1.0
|
C
|
A:CYS6
|
4.8
|
0.0
|
1.0
|
CG
|
A:GLN18
|
5.0
|
0.0
|
1.0
|
H
|
A:CYS16
|
5.0
|
0.0
|
1.0
|
O
|
A:THR12
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 2a51
Go back to
Zinc Binding Sites List in 2a51
Zinc binding site 2 out
of 2 in the Structure of the (13-51) Domain of the Nucleocapsid Protein NCP8 From Sivlhoest
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 (13-51) Domain of the Nucleocapsid Protein NCP8 From Sivlhoest within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn55
b:0.0
occ:1.00
|
NE2
|
A:HIS32
|
2.0
|
0.0
|
1.0
|
SG
|
A:CYS37
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS27
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS24
|
2.3
|
0.0
|
1.0
|
HB2
|
A:CYS37
|
2.5
|
0.0
|
1.0
|
HB3
|
A:CYS27
|
2.5
|
0.0
|
1.0
|
CB
|
A:CYS37
|
2.9
|
0.0
|
1.0
|
CB
|
A:CYS27
|
2.9
|
0.0
|
1.0
|
CD2
|
A:HIS32
|
3.0
|
0.0
|
1.0
|
HD2
|
A:HIS32
|
3.1
|
0.0
|
1.0
|
HB2
|
A:CYS24
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS24
|
3.1
|
0.0
|
1.0
|
CE1
|
A:HIS32
|
3.1
|
0.0
|
1.0
|
CB
|
A:CYS24
|
3.2
|
0.0
|
1.0
|
HE1
|
A:HIS32
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS37
|
3.5
|
0.0
|
1.0
|
H
|
A:CYS27
|
3.6
|
0.0
|
1.0
|
HB2
|
A:CYS27
|
3.7
|
0.0
|
1.0
|
HB3
|
A:SER29
|
3.7
|
0.0
|
1.0
|
HD21
|
A:ASN26
|
3.7
|
0.0
|
1.0
|
H
|
A:SER29
|
3.7
|
0.0
|
1.0
|
HA
|
A:CYS37
|
3.8
|
0.0
|
1.0
|
CA
|
A:CYS27
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS37
|
4.0
|
0.0
|
1.0
|
ND2
|
A:ASN26
|
4.1
|
0.0
|
1.0
|
N
|
A:CYS27
|
4.1
|
0.0
|
1.0
|
HD22
|
A:ASN26
|
4.1
|
0.0
|
1.0
|
HB2
|
A:SER29
|
4.1
|
0.0
|
1.0
|
H
|
A:GLY28
|
4.2
|
0.0
|
1.0
|
CG
|
A:HIS32
|
4.2
|
0.0
|
1.0
|
ND1
|
A:HIS32
|
4.2
|
0.0
|
1.0
|
HB2
|
A:LYS39
|
4.4
|
0.0
|
1.0
|
CB
|
A:SER29
|
4.4
|
0.0
|
1.0
|
HD2
|
A:PRO38
|
4.5
|
0.0
|
1.0
|
HA
|
A:PHE34
|
4.5
|
0.0
|
1.0
|
C
|
A:CYS27
|
4.5
|
0.0
|
1.0
|
N
|
A:GLY28
|
4.6
|
0.0
|
1.0
|
O
|
A:ARG33
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS24
|
4.6
|
0.0
|
1.0
|
H
|
A:CYS37
|
4.7
|
0.0
|
1.0
|
N
|
A:SER29
|
4.7
|
0.0
|
1.0
|
N
|
A:CYS37
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS24
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS27
|
4.9
|
0.0
|
1.0
|
H
|
A:LYS39
|
4.9
|
0.0
|
1.0
|
HB3
|
A:ASN26
|
4.9
|
0.0
|
1.0
|
CG
|
A:ASN26
|
5.0
|
0.0
|
1.0
|
|
Reference:
N.Morellet,
H.Meudal,
S.Bouaziz,
B.P.Roques.
Structure of the Zinc Finger Domain Encompassing Residues 13-51 of the Nucleocapsid Protein From Simian Immunodeficiency Virus Biochem.J. V. 393 725 2006.
ISSN: ISSN 0264-6021
PubMed: 16229684
DOI: 10.1042/BJ20051203
Page generated: Wed Oct 16 21:30:05 2024
|