Atomistry » Zinc » PDB 2en8-2ep4 » 2ent
Atomistry »
  Zinc »
    PDB 2en8-2ep4 »
      2ent »

Zinc in PDB 2ent: Solution Structure of the Second C2H2-Type Zinc Finger Domain From Human Krueppel-Like Factor 15

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the Second C2H2-Type Zinc Finger Domain From Human Krueppel-Like Factor 15 (pdb code 2ent). 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 Second C2H2-Type Zinc Finger Domain From Human Krueppel-Like Factor 15, PDB code: 2ent:

Zinc binding site 1 out of 1 in 2ent

Go back to Zinc Binding Sites List in 2ent
Zinc binding site 1 out of 1 in the Solution Structure of the Second C2H2-Type Zinc Finger Domain From Human Krueppel-Like Factor 15


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 Second C2H2-Type Zinc Finger Domain From Human Krueppel-Like Factor 15 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn200

b:0.0
occ:1.00
NE2 A:HIS371 2.0 0.0 1.0
NE2 A:HIS375 2.0 0.0 1.0
SG A:CYS358 2.3 0.0 1.0
SG A:CYS353 2.3 0.0 1.0
CE1 A:HIS371 2.8 0.0 1.0
CD2 A:HIS375 2.9 0.0 1.0
HB2 A:CYS353 3.0 0.0 1.0
HE1 A:HIS371 3.0 0.0 1.0
CE1 A:HIS375 3.0 0.0 1.0
CD2 A:HIS371 3.1 0.0 1.0
CB A:CYS353 3.1 0.0 1.0
HD2 A:HIS375 3.1 0.0 1.0
HB3 A:TRP355 3.3 0.0 1.0
HB3 A:CYS358 3.3 0.0 1.0
CB A:CYS358 3.3 0.0 1.0
HE1 A:HIS375 3.3 0.0 1.0
HB2 A:TRP360 3.4 0.0 1.0
HB3 A:CYS353 3.4 0.0 1.0
HD2 A:HIS371 3.5 0.0 1.0
HB2 A:CYS358 3.5 0.0 1.0
ND1 A:HIS371 4.0 0.0 1.0
HD1 A:TRP360 4.0 0.0 1.0
CG A:HIS375 4.1 0.0 1.0
ND1 A:HIS375 4.1 0.0 1.0
H A:TRP360 4.1 0.0 1.0
CG A:HIS371 4.1 0.0 1.0
CB A:TRP355 4.2 0.0 1.0
HB2 A:TRP355 4.3 0.0 1.0
CB A:TRP360 4.4 0.0 1.0
HA A:ARG372 4.4 0.0 1.0
H A:TRP355 4.5 0.0 1.0
CA A:CYS353 4.6 0.0 1.0
CA A:CYS358 4.7 0.0 1.0
HA A:CYS353 4.8 0.0 1.0
CD1 A:TRP360 4.8 0.0 1.0
HD2 A:ARG372 4.8 0.0 1.0
HD1 A:HIS371 4.8 0.0 1.0
HB3 A:TRP360 4.8 0.0 1.0
HD1 A:TRP355 4.9 0.0 1.0
N A:TRP360 5.0 0.0 1.0
HD1 A:HIS375 5.0 0.0 1.0
CG A:TRP355 5.0 0.0 1.0
HB2 A:SER374 5.0 0.0 1.0

Reference:

T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the Second C2H2-Type Zinc Finger Domain From Human Krueppel-Like Factor 15 To Be Published.
Page generated: Wed Oct 16 23:23:00 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy