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Zinc in PDB 2ept: Solution Structure of the First C2H2 Type Zinc Finger Domain of Zinc Finger Protein 32

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the First C2H2 Type Zinc Finger Domain of Zinc Finger Protein 32 (pdb code 2ept). 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 First C2H2 Type Zinc Finger Domain of Zinc Finger Protein 32, PDB code: 2ept:

Zinc binding site 1 out of 1 in 2ept

Go back to Zinc Binding Sites List in 2ept
Zinc binding site 1 out of 1 in the Solution Structure of the First C2H2 Type Zinc Finger Domain of Zinc Finger Protein 32


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 First C2H2 Type Zinc Finger Domain of Zinc Finger Protein 32 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
NE2 A:HIS99 1.9 0.0 1.0
NE2 A:HIS95 2.1 0.0 1.0
SG A:CYS82 2.2 0.0 1.0
SG A:CYS79 2.3 0.0 1.0
CD2 A:HIS99 2.7 0.0 1.0
CD2 A:HIS95 2.8 0.0 1.0
HD2 A:HIS95 2.8 0.0 1.0
HD2 A:HIS99 2.9 0.0 1.0
CE1 A:HIS99 3.0 0.0 1.0
H A:CYS82 3.0 0.0 1.0
CE1 A:HIS95 3.2 0.0 1.0
HB3 A:CYS82 3.3 0.0 1.0
HB3 A:CYS79 3.4 0.0 1.0
CB A:CYS79 3.4 0.0 1.0
CB A:CYS82 3.4 0.0 1.0
HB2 A:GLU81 3.4 0.0 1.0
HE1 A:HIS99 3.4 0.0 1.0
HB2 A:CYS79 3.6 0.0 1.0
HE1 A:HIS95 3.6 0.0 1.0
N A:CYS82 3.7 0.0 1.0
H A:GLY83 3.9 0.0 1.0
CG A:HIS99 3.9 0.0 1.0
HB2 A:LYS84 3.9 0.0 1.0
HD13 A:ILE98 4.0 0.0 1.0
ND1 A:HIS99 4.0 0.0 1.0
CG A:HIS95 4.0 0.0 1.0
CA A:CYS82 4.1 0.0 1.0
HD3 A:LYS84 4.2 0.0 1.0
ND1 A:HIS95 4.2 0.0 1.0
HB2 A:CYS82 4.3 0.0 1.0
H A:GLU81 4.3 0.0 1.0
CB A:GLU81 4.3 0.0 1.0
HB3 A:GLU81 4.4 0.0 1.0
HG3 A:LYS84 4.5 0.0 1.0
N A:GLY83 4.5 0.0 1.0
HE2 A:PHE86 4.7 0.0 1.0
C A:GLU81 4.7 0.0 1.0
C A:CYS82 4.8 0.0 1.0
OE1 A:GLU81 4.8 0.0 1.0
CA A:CYS79 4.8 0.0 1.0
HZ A:PHE86 4.9 0.0 1.0
CD A:LYS84 4.9 0.0 1.0
CB A:LYS84 4.9 0.0 1.0
HD2 A:LYS84 4.9 0.0 1.0
CA A:GLU81 4.9 0.0 1.0
HD1 A:HIS99 4.9 0.0 1.0
CD1 A:ILE98 5.0 0.0 1.0
N A:GLU81 5.0 0.0 1.0
CG A:LYS84 5.0 0.0 1.0

Reference:

W.Tanabe, S.Suzuki, Y.Muto, M.Inoue, T.Kigawa, T.Terada, M.Shirouzu, S.Yokoyama. Solution Structure of the First C2H2 Type Zinc Finger Domain of Zinc Finger Protein 32 To Be Published.
Page generated: Wed Oct 16 23:28:52 2024

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