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Zinc in PDB 1wjd: Solution Structure of the N-Terminal Zn Binding Domain of Hiv-1 Integrase (E Form), uc(Nmr), 38 Structures

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the N-Terminal Zn Binding Domain of Hiv-1 Integrase (E Form), uc(Nmr), 38 Structures (pdb code 1wjd). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the N-Terminal Zn Binding Domain of Hiv-1 Integrase (E Form), uc(Nmr), 38 Structures, PDB code: 1wjd:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1wjd

Go back to Zinc Binding Sites List in 1wjd
Zinc binding site 1 out of 2 in the Solution Structure of the N-Terminal Zn Binding Domain of Hiv-1 Integrase (E Form), uc(Nmr), 38 Structures


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the N-Terminal Zn Binding Domain of Hiv-1 Integrase (E Form), uc(Nmr), 38 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn56

b:0.0
occ:1.00
NE2 A:HIS12 2.0 0.0 1.0
ND1 A:HIS16 2.0 0.0 1.0
SG A:CYS40 2.3 0.0 1.0
SG A:CYS43 2.3 0.0 1.0
CE1 A:HIS16 3.0 0.0 1.0
CE1 A:HIS12 3.0 0.0 1.0
CD2 A:HIS12 3.0 0.0 1.0
CG A:HIS16 3.0 0.0 1.0
HB3 A:HIS16 3.1 0.0 1.0
HB2 A:CYS43 3.1 0.0 1.0
HA A:HIS16 3.1 0.0 1.0
HE1 A:HIS16 3.2 0.0 1.0
HE1 A:HIS12 3.2 0.0 1.0
HD2 A:HIS12 3.3 0.0 1.0
CB A:CYS43 3.3 0.0 1.0
CB A:CYS40 3.3 0.0 1.0
H A:CYS43 3.4 0.0 1.0
CB A:HIS16 3.4 0.0 1.0
HB2 A:CYS40 3.4 0.0 1.0
HB3 A:CYS40 3.5 0.0 1.0
HB2 A:LYS42 3.6 0.0 1.0
CA A:HIS16 3.8 0.0 1.0
N A:CYS43 3.9 0.0 1.0
NE2 A:HIS16 4.1 0.0 1.0
HB3 A:CYS43 4.1 0.0 1.0
ND1 A:HIS12 4.1 0.0 1.0
CD2 A:HIS16 4.2 0.0 1.0
CG A:HIS12 4.2 0.0 1.0
CA A:CYS43 4.2 0.0 1.0
HB2 A:HIS16 4.5 0.0 1.0
C A:HIS16 4.5 0.0 1.0
O A:HIS16 4.6 0.0 1.0
CB A:LYS42 4.7 0.0 1.0
HA A:CYS43 4.7 0.0 1.0
CA A:CYS40 4.7 0.0 1.0
O A:HIS12 4.8 0.0 1.0
C A:LYS42 4.8 0.0 1.0
H A:LYS42 4.9 0.0 1.0
HA A:VAL37 4.9 0.0 1.0
HA A:CYS40 5.0 0.0 1.0
HB3 A:LYS42 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 1wjd

Go back to Zinc Binding Sites List in 1wjd
Zinc binding site 2 out of 2 in the Solution Structure of the N-Terminal Zn Binding Domain of Hiv-1 Integrase (E Form), uc(Nmr), 38 Structures


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the N-Terminal Zn Binding Domain of Hiv-1 Integrase (E Form), uc(Nmr), 38 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn56

b:0.0
occ:1.00
NE2 B:HIS12 2.0 0.0 1.0
ND1 B:HIS16 2.0 0.0 1.0
SG B:CYS40 2.3 0.0 1.0
SG B:CYS43 2.3 0.0 1.0
CE1 B:HIS16 3.0 0.0 1.0
CE1 B:HIS12 3.0 0.0 1.0
CD2 B:HIS12 3.0 0.0 1.0
CG B:HIS16 3.0 0.0 1.0
HB3 B:HIS16 3.1 0.0 1.0
HB2 B:CYS43 3.1 0.0 1.0
HA B:HIS16 3.1 0.0 1.0
HE1 B:HIS16 3.2 0.0 1.0
HE1 B:HIS12 3.2 0.0 1.0
HD2 B:HIS12 3.3 0.0 1.0
CB B:CYS40 3.3 0.0 1.0
CB B:CYS43 3.3 0.0 1.0
H B:CYS43 3.4 0.0 1.0
CB B:HIS16 3.4 0.0 1.0
HB2 B:CYS40 3.4 0.0 1.0
HB3 B:CYS40 3.5 0.0 1.0
HB2 B:LYS42 3.6 0.0 1.0
CA B:HIS16 3.8 0.0 1.0
N B:CYS43 3.9 0.0 1.0
NE2 B:HIS16 4.1 0.0 1.0
ND1 B:HIS12 4.1 0.0 1.0
HB3 B:CYS43 4.1 0.0 1.0
CD2 B:HIS16 4.2 0.0 1.0
CG B:HIS12 4.2 0.0 1.0
CA B:CYS43 4.2 0.0 1.0
HB2 B:HIS16 4.5 0.0 1.0
C B:HIS16 4.6 0.0 1.0
O B:HIS16 4.7 0.0 1.0
CB B:LYS42 4.7 0.0 1.0
HA B:CYS43 4.7 0.0 1.0
CA B:CYS40 4.7 0.0 1.0
O B:HIS12 4.8 0.0 1.0
C B:LYS42 4.8 0.0 1.0
H B:LYS42 4.9 0.0 1.0
HA B:VAL37 4.9 0.0 1.0
HA B:CYS40 5.0 0.0 1.0
HB3 B:LYS42 5.0 0.0 1.0
N B:HIS16 5.0 0.0 1.0

Reference:

M.Cai, R.Zheng, M.Caffrey, R.Craigie, G.M.Clore, A.M.Gronenborn. Solution Structure of the N-Terminal Zinc Binding Domain of Hiv-1 Integrase. Nat.Struct.Biol. V. 4 567 1997.
ISSN: ISSN 1072-8368
PubMed: 9228950
DOI: 10.1038/NSB0797-567
Page generated: Wed Oct 16 20:05:32 2024

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