Atomistry » Zinc » PDB 1kzy-1lg6 » 1l8c
Atomistry »
  Zinc »
    PDB 1kzy-1lg6 »
      1l8c »

Zinc in PDB 1l8c: Structural Basis For Hif-1ALPHA/Cbp Recognition in the Cellular Hypoxic Response

Zinc Binding Sites:

The binding sites of Zinc atom in the Structural Basis For Hif-1ALPHA/Cbp Recognition in the Cellular Hypoxic Response (pdb code 1l8c). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Structural Basis For Hif-1ALPHA/Cbp Recognition in the Cellular Hypoxic Response, PDB code: 1l8c:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 1l8c

Go back to Zinc Binding Sites List in 1l8c
Zinc binding site 1 out of 3 in the Structural Basis For Hif-1ALPHA/Cbp Recognition in the Cellular Hypoxic Response


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural Basis For Hif-1ALPHA/Cbp Recognition in the Cellular Hypoxic Response within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn96

b:0.0
occ:1.00
NE2 A:HIS18 2.1 0.0 1.0
SG A:CYS40 2.3 0.0 1.0
SG A:CYS35 2.3 0.0 1.0
SG A:CYS22 2.3 0.0 1.0
HB2 A:CYS22 2.7 0.0 1.0
HA A:CYS35 2.8 0.0 1.0
CD2 A:HIS18 2.8 0.0 1.0
HD2 A:HIS18 2.8 0.0 1.0
CB A:CYS22 3.0 0.0 1.0
HB2 A:CYS40 3.0 0.0 1.0
HB2 A:CYS35 3.0 0.0 1.0
HZ3 A:LYS44 3.1 0.0 1.0
CB A:CYS40 3.1 0.0 1.0
CB A:CYS35 3.1 0.0 1.0
HB3 A:CYS22 3.2 0.0 1.0
HH12 A:ARG41 3.2 0.0 1.0
HZ1 A:LYS44 3.2 0.0 1.0
HB3 A:CYS40 3.3 0.0 1.0
CE1 A:HIS18 3.3 0.0 1.0
CA A:CYS35 3.4 0.0 1.0
H A:SER36 3.5 0.0 1.0
NZ A:LYS44 3.7 0.0 1.0
HE1 A:HIS18 3.7 0.0 1.0
HH22 A:ARG41 3.8 0.0 1.0
HH22 A:ARG33 4.0 0.0 1.0
HZ2 A:LYS44 4.1 0.0 1.0
CG A:HIS18 4.1 0.0 1.0
HB3 A:CYS35 4.1 0.0 1.0
NH1 A:ARG41 4.1 0.0 1.0
HA A:ALA19 4.3 0.0 1.0
ND1 A:HIS18 4.3 0.0 1.0
N A:CYS35 4.3 0.0 1.0
HH12 A:ARG33 4.4 0.0 1.0
N A:SER36 4.4 0.0 1.0
CA A:CYS22 4.4 0.0 1.0
C A:CYS35 4.5 0.0 1.0
CA A:CYS40 4.5 0.0 1.0
H A:CYS35 4.6 0.0 1.0
H A:LEU37 4.6 0.0 1.0
HH11 A:ARG41 4.6 0.0 1.0
HA A:CYS22 4.6 0.0 1.0
NH2 A:ARG41 4.7 0.0 1.0
O A:HIS18 4.7 0.0 1.0
O A:LEU37 4.8 0.0 1.0
HB2 A:LEU37 4.8 0.0 1.0
HA A:CYS40 4.8 0.0 1.0
HE2 A:LYS44 4.9 0.0 1.0
CE A:LYS44 4.9 0.0 1.0
H A:CYS22 4.9 0.0 1.0
CZ A:ARG41 4.9 0.0 1.0
NH2 A:ARG33 4.9 0.0 1.0

Zinc binding site 2 out of 3 in 1l8c

Go back to Zinc Binding Sites List in 1l8c
Zinc binding site 2 out of 3 in the Structural Basis For Hif-1ALPHA/Cbp Recognition in the Cellular Hypoxic Response


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structural Basis For Hif-1ALPHA/Cbp Recognition in the Cellular Hypoxic Response within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn97

b:0.0
occ:1.00
NE2 A:HIS49 2.1 0.0 1.0
SG A:CYS64 2.3 0.0 1.0
SG A:CYS53 2.3 0.0 1.0
SG A:CYS59 2.3 0.0 1.0
HH21 A:ARG68 2.8 0.0 1.0
HB2 A:CYS64 3.0 0.0 1.0
CD2 A:HIS49 3.1 0.0 1.0
CB A:CYS64 3.1 0.0 1.0
CB A:CYS53 3.1 0.0 1.0
CE1 A:HIS49 3.1 0.0 1.0
HB3 A:CYS53 3.1 0.0 1.0
HB2 A:CYS53 3.2 0.0 1.0
HB2 A:CYS59 3.2 0.0 1.0
HB3 A:CYS64 3.3 0.0 1.0
HD2 A:HIS49 3.3 0.0 1.0
CB A:CYS59 3.3 0.0 1.0
HE1 A:HIS49 3.4 0.0 1.0
HB3 A:CYS59 3.5 0.0 1.0
NH2 A:ARG68 3.8 0.0 1.0
HE A:ARG68 3.8 0.0 1.0
HB A:VAL61 4.1 0.0 1.0
HB3 A:ALA55 4.2 0.0 1.0
CG A:HIS49 4.2 0.0 1.0
ND1 A:HIS49 4.2 0.0 1.0
HH22 A:ARG68 4.3 0.0 1.0
H A:GLY56 4.4 0.0 1.0
CA A:CYS64 4.5 0.0 1.0
CA A:CYS53 4.6 0.0 1.0
CA A:CYS59 4.7 0.0 1.0
NE A:ARG68 4.7 0.0 1.0
HA A:MET50 4.7 0.0 1.0
CZ A:ARG68 4.7 0.0 1.0
H A:ALA55 4.8 0.0 1.0
HA A:CYS64 4.8 0.0 1.0
HA A:CYS59 4.8 0.0 1.0
HA A:CYS53 4.9 0.0 1.0
HG22 A:VAL61 5.0 0.0 1.0
HG21 A:VAL61 5.0 0.0 1.0

Zinc binding site 3 out of 3 in 1l8c

Go back to Zinc Binding Sites List in 1l8c
Zinc binding site 3 out of 3 in the Structural Basis For Hif-1ALPHA/Cbp Recognition in the Cellular Hypoxic Response


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structural Basis For Hif-1ALPHA/Cbp Recognition in the Cellular Hypoxic Response within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn98

b:0.0
occ:1.00
NE2 A:HIS73 2.1 0.0 1.0
HH21 A:ARG79 2.1 0.0 1.0
SG A:CYS85 2.3 0.0 1.0
SG A:CYS82 2.3 0.0 1.0
SG A:CYS77 2.3 0.0 1.0
CD2 A:HIS73 2.8 0.0 1.0
HD2 A:HIS73 2.8 0.0 1.0
HB2 A:CYS77 3.1 0.0 1.0
NH2 A:ARG79 3.1 0.0 1.0
CB A:CYS77 3.1 0.0 1.0
HB3 A:CYS82 3.3 0.0 1.0
CB A:CYS82 3.3 0.0 1.0
HB3 A:CYS77 3.3 0.0 1.0
CE1 A:HIS73 3.3 0.0 1.0
HB2 A:CYS85 3.4 0.0 1.0
HE A:ARG79 3.4 0.0 1.0
HB2 A:CYS82 3.4 0.0 1.0
HH22 A:ARG79 3.4 0.0 1.0
CB A:CYS85 3.4 0.0 1.0
HE1 A:HIS73 3.8 0.0 1.0
HB3 A:CYS85 3.9 0.0 1.0
H A:CYS85 3.9 0.0 1.0
CZ A:ARG79 4.0 0.0 1.0
CG A:HIS73 4.1 0.0 1.0
NE A:ARG79 4.1 0.0 1.0
ND1 A:HIS73 4.3 0.0 1.0
HB3 A:ARG79 4.4 0.0 1.0
CA A:CYS77 4.6 0.0 1.0
HA A:TRP74 4.6 0.0 1.0
CA A:CYS82 4.7 0.0 1.0
CA A:CYS85 4.8 0.0 1.0
HA A:CYS77 4.8 0.0 1.0
N A:CYS85 4.8 0.0 1.0
HD2 A:PRO83 4.8 0.0 1.0
H A:VAL84 5.0 0.0 1.0

Reference:

S.A.Dames, M.Martinez-Yamout, R.N.De Guzman, H.J.Dyson, P.E.Wright. Structural Basis For Hif-1 Alpha /Cbp Recognition in the Cellular Hypoxic Response. Proc.Natl.Acad.Sci.Usa V. 99 5271 2002.
ISSN: ISSN 0027-8424
PubMed: 11959977
DOI: 10.1073/PNAS.082121399
Page generated: Tue Aug 19 21:28:41 2025

Last articles

Zn in 1X0T
Zn in 1WYH
Zn in 1WWR
Zn in 1WXO
Zn in 1WXZ
Zn in 1WXY
Zn in 1WWG
Zn in 1WWE
Zn in 1WWF
Zn in 1WW1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy