Atomistry » Zinc » PDB 1wwe-1x8g » 1x3c
Atomistry »
  Zinc »
    PDB 1wwe-1x8g »
      1x3c »

Zinc in PDB 1x3c: Solution Structure of the C2H2 Type Zinc-Binding Domain of Human Zinc Finger Protein 292

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the C2H2 Type Zinc-Binding Domain of Human Zinc Finger Protein 292 (pdb code 1x3c). 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 Solution Structure of the C2H2 Type Zinc-Binding Domain of Human Zinc Finger Protein 292, PDB code: 1x3c:

Zinc binding site 1 out of 1 in 1x3c

Go back to Zinc Binding Sites List in 1x3c
Zinc binding site 1 out of 1 in the Solution Structure of the C2H2 Type Zinc-Binding Domain of Human Zinc Finger Protein 292


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the C2H2 Type Zinc-Binding Domain of Human Zinc Finger Protein 292 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
SG A:CYS30 2.3 0.0 1.0
NE2 A:HIS48 2.3 0.0 1.0
NE2 A:HIS53 2.3 0.0 1.0
SG A:CYS35 2.4 0.0 1.0
CE1 A:HIS48 3.0 0.0 1.0
HE1 A:HIS48 3.0 0.0 1.0
CE1 A:HIS53 3.2 0.0 1.0
HE1 A:HIS53 3.2 0.0 1.0
HB3 A:CYS35 3.4 0.0 1.0
CD2 A:HIS53 3.4 0.0 1.0
HB2 A:CYS30 3.4 0.0 1.0
CD2 A:HIS48 3.4 0.0 1.0
HG13 A:VAL52 3.4 0.0 1.0
HD2 A:HIS32 3.4 0.0 1.0
CB A:CYS35 3.5 0.0 1.0
CB A:CYS30 3.5 0.0 1.0
HB2 A:HIS32 3.7 0.0 1.0
HB2 A:CYS35 3.7 0.0 1.0
HB3 A:CYS30 3.7 0.0 1.0
HD2 A:HIS53 3.7 0.0 1.0
HB3 A:ALA37 3.7 0.0 1.0
HD2 A:HIS48 3.8 0.0 1.0
HB A:VAL52 4.0 0.0 1.0
ND1 A:HIS48 4.2 0.0 1.0
HG22 A:VAL52 4.2 0.0 1.0
ND1 A:HIS53 4.3 0.0 1.0
CD2 A:HIS32 4.3 0.0 1.0
CG1 A:VAL52 4.4 0.0 1.0
CG A:HIS48 4.4 0.0 1.0
CG A:HIS53 4.5 0.0 1.0
HA A:TYR49 4.6 0.0 1.0
CB A:HIS32 4.6 0.0 1.0
CB A:VAL52 4.6 0.0 1.0
CB A:ALA37 4.7 0.0 1.0
CZ A:TYR49 4.8 0.0 1.0
HB1 A:ALA37 4.8 0.0 1.0
CG A:HIS32 4.8 0.0 1.0
HG11 A:VAL52 4.8 0.0 1.0
CE2 A:TYR49 4.8 0.0 1.0
CA A:CYS35 4.9 0.0 1.0
CA A:CYS30 4.9 0.0 1.0
HB3 A:HIS32 4.9 0.0 1.0
CG2 A:VAL52 4.9 0.0 1.0
CE1 A:TYR49 4.9 0.0 1.0
HA A:CYS30 5.0 0.0 1.0
HD1 A:HIS48 5.0 0.0 1.0

Reference:

M.Yoneyama, T.Tomizawa, N.Tochio, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structure of the C2H2 Type Zinc-Binding Domain of Human Zinc Finger Protein 292 To Be Published.
Page generated: Wed Aug 20 00:09:27 2025

Last articles

Zn in 2G9T
Zn in 2GDA
Zn in 2GC3
Zn in 2GD8
Zn in 2GC2
Zn in 2GC1
Zn in 2GC0
Zn in 2GBX
Zn in 2GBV
Zn in 2GBT
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy