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Zinc in PDB 5i1r: Quantitative Characterization of Configurational Space Sampled By Hiv- 1 Nucleocapsid Using Solution uc(Nmr) and X-Ray Scattering

Zinc Binding Sites:

The binding sites of Zinc atom in the Quantitative Characterization of Configurational Space Sampled By Hiv- 1 Nucleocapsid Using Solution uc(Nmr) and X-Ray Scattering (pdb code 5i1r). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Quantitative Characterization of Configurational Space Sampled By Hiv- 1 Nucleocapsid Using Solution uc(Nmr) and X-Ray Scattering, PDB code: 5i1r:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 5i1r

Go back to Zinc Binding Sites List in 5i1r
Zinc binding site 1 out of 2 in the Quantitative Characterization of Configurational Space Sampled By Hiv- 1 Nucleocapsid Using Solution uc(Nmr) and X-Ray Scattering


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Quantitative Characterization of Configurational Space Sampled By Hiv- 1 Nucleocapsid Using Solution uc(Nmr) and X-Ray Scattering within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn901

b:0.0
occ:1.00
NE2 A:HIS400 2.3 0.0 1.0
SG A:CYS392 2.4 0.0 1.0
SG A:CYS395 2.4 0.0 1.0
SG A:CYS405 2.4 0.0 1.0
H A:CYS395 2.9 0.0 1.0
HB2 A:CYS405 2.9 0.0 1.0
HB3 A:CYS392 3.1 0.0 1.0
CB A:CYS392 3.2 0.0 1.0
HB2 A:CYS392 3.2 0.0 1.0
HB3 A:CYS395 3.2 0.0 1.0
CE1 A:HIS400 3.2 0.0 1.0
CB A:CYS405 3.3 0.0 1.0
CD2 A:HIS400 3.3 0.0 1.0
CB A:CYS395 3.4 0.0 1.0
HE1 A:HIS400 3.4 0.0 1.0
HD2 A:HIS400 3.5 0.0 1.0
HB3 A:ASN394 3.6 0.0 1.0
HB1 A:ALA407 3.7 0.0 1.0
N A:CYS395 3.7 0.0 1.0
HB3 A:CYS405 4.0 0.0 1.0
CA A:CYS395 4.1 0.0 1.0
HA A:ALA402 4.1 0.0 1.0
HA A:CYS405 4.2 0.0 1.0
H A:GLY396 4.2 0.0 1.0
HB2 A:CYS395 4.3 0.0 1.0
H A:LYS397 4.3 0.0 1.0
CA A:CYS405 4.4 0.0 1.0
ND1 A:HIS400 4.4 0.0 1.0
H A:ASN394 4.4 0.0 1.0
CG A:HIS400 4.5 0.0 1.0
H A:ALA407 4.5 0.0 1.0
HB3 A:LYS397 4.6 0.0 1.0
CA A:CYS392 4.7 0.0 1.0
CB A:ASN394 4.7 0.0 1.0
H A:ARG406 4.7 0.0 1.0
CB A:ALA407 4.7 0.0 1.0
N A:GLY396 4.8 0.0 1.0
C A:CYS395 4.8 0.0 1.0
C A:ASN394 4.8 0.0 1.0
HB2 A:ALA407 4.9 0.0 1.0

Zinc binding site 2 out of 2 in 5i1r

Go back to Zinc Binding Sites List in 5i1r
Zinc binding site 2 out of 2 in the Quantitative Characterization of Configurational Space Sampled By Hiv- 1 Nucleocapsid Using Solution uc(Nmr) and X-Ray Scattering


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Quantitative Characterization of Configurational Space Sampled By Hiv- 1 Nucleocapsid Using Solution uc(Nmr) and X-Ray Scattering within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn902

b:0.0
occ:1.00
NE2 A:HIS421 2.3 0.0 1.0
SG A:CYS416 2.4 0.0 1.0
SG A:CYS413 2.4 0.0 1.0
SG A:CYS426 2.4 0.0 1.0
HB2 A:CYS426 2.9 0.0 1.0
H A:CYS416 3.1 0.0 1.0
HB3 A:CYS416 3.1 0.0 1.0
HB2 A:CYS413 3.1 0.0 1.0
CB A:CYS413 3.1 0.0 1.0
HB3 A:CYS413 3.1 0.0 1.0
CB A:CYS426 3.2 0.0 1.0
CE1 A:HIS421 3.2 0.0 1.0
CB A:CYS416 3.3 0.0 1.0
HE1 A:HIS421 3.4 0.0 1.0
CD2 A:HIS421 3.4 0.0 1.0
HD2 A:HIS421 3.6 0.0 1.0
N A:CYS416 3.7 0.0 1.0
HB3 A:CYS426 3.7 0.0 1.0
HB3 A:LYS415 3.9 0.0 1.0
HA A:MET423 4.0 0.0 1.0
CA A:CYS416 4.0 0.0 1.0
HZ1 A:LYS415 4.1 0.0 1.0
HB2 A:CYS416 4.2 0.0 1.0
H A:LYS418 4.2 0.0 1.0
H A:GLY417 4.2 0.0 1.0
HB2 A:LYS418 4.3 0.0 1.0
ND1 A:HIS421 4.4 0.0 1.0
HA A:CYS426 4.4 0.0 1.0
HE3 A:LYS415 4.5 0.0 1.0
CA A:CYS426 4.5 0.0 1.0
H A:LYS415 4.5 0.0 1.0
CG A:HIS421 4.5 0.0 1.0
CA A:CYS413 4.6 0.0 1.0
C A:LYS415 4.7 0.0 1.0
C A:CYS416 4.8 0.0 1.0
N A:GLY417 4.8 0.0 1.0
CB A:LYS415 4.8 0.0 1.0
NZ A:LYS415 4.9 0.0 1.0
HA A:CYS416 4.9 0.0 1.0
HA A:CYS413 5.0 0.0 1.0

Reference:

L.Deshmukh, C.D.Schwieters, A.Grishaev, G.M.Clore. Quantitative Characterization of Configurational Space Sampled By Hiv-1 Nucleocapsid Using Solution uc(Nmr), X-Ray Scattering and Protein Engineering. Chemphyschem V. 17 1548 2016.
ISSN: ISSN 1439-7641
PubMed: 26946052
DOI: 10.1002/CPHC.201600212
Page generated: Sun Oct 27 17:45:56 2024

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