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
|