Atomistry » Zinc » PDB 1zfp-1zsb » 1znf
Atomistry »
  Zinc »
    PDB 1zfp-1zsb »
      1znf »

Zinc in PDB 1znf: Three-Dimensional Solution Structure of A Single Zinc Finger Dna- Binding Domain

Zinc Binding Sites:

The binding sites of Zinc atom in the Three-Dimensional Solution Structure of A Single Zinc Finger Dna- Binding Domain (pdb code 1znf). 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 Three-Dimensional Solution Structure of A Single Zinc Finger Dna- Binding Domain, PDB code: 1znf:

Zinc binding site 1 out of 1 in 1znf

Go back to Zinc Binding Sites List in 1znf
Zinc binding site 1 out of 1 in the Three-Dimensional Solution Structure of A Single Zinc Finger Dna- Binding Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Three-Dimensional Solution Structure of A Single Zinc Finger Dna- Binding Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn27

b:0.0
occ:1.00
NE2 A:HIS19 1.9 0.0 1.0
NE2 A:HIS23 2.0 0.0 1.0
SG A:CYS3 2.3 0.0 1.0
SG A:CYS6 2.3 0.0 1.0
CE1 A:HIS23 2.9 0.0 1.0
CD2 A:HIS19 2.9 0.0 1.0
CE1 A:HIS19 3.0 0.0 1.0
CD2 A:HIS23 3.1 0.0 1.0
HE1 A:HIS23 3.1 0.0 1.0
HD2 A:HIS19 3.2 0.0 1.0
HE1 A:HIS19 3.3 0.0 1.0
CB A:CYS3 3.3 0.0 1.0
HB3 A:CYS3 3.3 0.0 1.0
HB2 A:CYS3 3.3 0.0 1.0
H A:CYS6 3.4 0.0 1.0
HD2 A:HIS23 3.4 0.0 1.0
HB3 A:CYS6 3.4 0.0 1.0
CB A:CYS6 3.5 0.0 1.0
HB2 A:LEU5 3.5 0.0 1.0
N A:CYS6 3.8 0.0 1.0
HE22 A:GLN20 3.9 0.0 1.0
HG13 A:VAL22 4.0 0.0 1.0
CG A:HIS19 4.1 0.0 1.0
HE2 A:PHE10 4.1 0.0 1.0
ND1 A:HIS23 4.1 0.0 1.0
ND1 A:HIS19 4.1 0.0 1.0
CA A:CYS6 4.2 0.0 1.0
CG A:HIS23 4.2 0.0 1.0
HB A:VAL22 4.3 0.0 1.0
HB2 A:CYS6 4.3 0.0 1.0
HD2 A:ARG8 4.4 0.0 1.0
H A:ARG8 4.4 0.0 1.0
CB A:LEU5 4.6 0.0 1.0
HB2 A:ARG8 4.6 0.0 1.0
NE2 A:GLN20 4.6 0.0 1.0
HG11 A:VAL22 4.6 0.0 1.0
C A:LEU5 4.7 0.0 1.0
CA A:CYS3 4.7 0.0 1.0
HD13 A:LEU5 4.7 0.0 1.0
C A:CYS6 4.7 0.0 1.0
CG1 A:VAL22 4.7 0.0 1.0
H A:LEU5 4.8 0.0 1.0
H A:GLU7 4.8 0.0 1.0
HZ A:PHE10 4.9 0.0 1.0
CE2 A:PHE10 5.0 0.0 1.0
HB3 A:LEU5 5.0 0.0 1.0
N A:GLU7 5.0 0.0 1.0

Reference:

M.S.Lee, G.P.Gippert, K.V.Soman, D.A.Case, P.E.Wright. Three-Dimensional Solution Structure of A Single Zinc Finger Dna-Binding Domain. Science V. 245 635 1989.
ISSN: ISSN 0036-8075
PubMed: 2503871
Page generated: Wed Oct 16 21:20:01 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy