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Zinc in PDB 2znf: High-Resolution Structure of An Hiv Zinc Fingerlike Domain Via A New uc(Nmr)-Based Distance Geometry Approach

Zinc Binding Sites:

The binding sites of Zinc atom in the High-Resolution Structure of An Hiv Zinc Fingerlike Domain Via A New uc(Nmr)-Based Distance Geometry Approach (pdb code 2znf). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the High-Resolution Structure of An Hiv Zinc Fingerlike Domain Via A New uc(Nmr)-Based Distance Geometry Approach, PDB code: 2znf:

Zinc binding site 1 out of 1 in 2znf

Go back to Zinc Binding Sites List in 2znf
Zinc binding site 1 out of 1 in the High-Resolution Structure of An Hiv Zinc Fingerlike Domain Via A New uc(Nmr)-Based Distance Geometry Approach


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of High-Resolution Structure of An Hiv Zinc Fingerlike Domain Via A New uc(Nmr)-Based Distance Geometry Approach within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn19

b:0.0
occ:1.00
NE2 A:HIS11 2.0 0.0 1.0
SG A:CYS6 2.3 0.0 1.0
SG A:CYS16 2.3 0.0 1.0
SG A:CYS3 2.3 0.0 1.0
CD2 A:HIS11 2.9 0.0 1.0
HD2 A:HIS11 3.0 0.0 1.0
CE1 A:HIS11 3.1 0.0 1.0
HB2 A:CYS16 3.2 0.0 1.0
HB3 A:CYS6 3.2 0.0 1.0
CB A:CYS3 3.4 0.0 1.0
CB A:CYS16 3.4 0.0 1.0
CB A:CYS6 3.4 0.0 1.0
HB3 A:CYS3 3.4 0.0 1.0
HB2 A:CYS3 3.5 0.0 1.0
HE1 A:HIS11 3.5 0.0 1.0
H A:CYS6 3.8 0.0 1.0
HB1 A:ALA18 3.8 0.0 1.0
HA A:CYS16 4.0 0.0 1.0
CG A:HIS11 4.1 0.0 1.0
HB2 A:LYS8 4.2 0.0 1.0
HB2 A:CYS6 4.2 0.0 1.0
ND1 A:HIS11 4.2 0.0 1.0
H A:ARG17 4.2 0.0 1.0
HB3 A:CYS16 4.2 0.0 1.0
HA A:ALA13 4.3 0.0 1.0
HB3 A:ASN5 4.3 0.0 1.0
CA A:CYS16 4.3 0.0 1.0
CA A:CYS6 4.4 0.0 1.0
N A:CYS6 4.4 0.0 1.0
H A:LYS8 4.5 0.0 1.0
CA A:CYS3 4.8 0.0 1.0
CB A:ALA18 4.8 0.0 1.0
N A:ARG17 4.9 0.0 1.0
O A:HIS11 4.9 0.0 1.0
C A:CYS6 4.9 0.0 1.0
HB2 A:ALA18 5.0 0.0 1.0
O A:ILE12 5.0 0.0 1.0

Reference:

M.F.Summers, T.L.South, B.Kim, D.R.Hare. High-Resolution Structure of An Hiv Zinc Fingerlike Domain Via A New uc(Nmr)-Based Distance Geometry Approach. Biochemistry V. 29 329 1990.
ISSN: ISSN 0006-2960
PubMed: 2105740
DOI: 10.1021/BI00454A005
Page generated: Wed Dec 16 04:05:28 2020

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