Atomistry » Zinc » PDB 2f9y-2fnm » 2fc6
Atomistry »
  Zinc »
    PDB 2f9y-2fnm »
      2fc6 »

Zinc in PDB 2fc6: Solution Structure of the Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear)

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear) (pdb code 2fc6). 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 Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear), PDB code: 2fc6:

Zinc binding site 1 out of 1 in 2fc6

Go back to Zinc Binding Sites List in 2fc6
Zinc binding site 1 out of 1 in the Solution Structure of the Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear)


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 Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
NE2 A:HIS42 2.1 0.0 1.0
SG A:CYS23 2.3 0.0 1.0
SG A:CYS32 2.3 0.0 1.0
SG A:CYS38 2.4 0.0 1.0
CE1 A:HIS42 2.8 0.0 1.0
HE1 A:HIS42 2.8 0.0 1.0
HB2 A:CYS23 3.0 0.0 1.0
HB2 A:CYS38 3.2 0.0 1.0
HB2 A:CYS32 3.2 0.0 1.0
CB A:CYS38 3.2 0.0 1.0
CB A:CYS23 3.2 0.0 1.0
CD2 A:HIS42 3.3 0.0 1.0
HB3 A:CYS38 3.3 0.0 1.0
CB A:CYS32 3.3 0.0 1.0
HB2 A:GLN40 3.6 0.0 1.0
HB3 A:CYS23 3.6 0.0 1.0
HB2 A:LEU34 3.6 0.0 1.0
HB3 A:CYS32 3.7 0.0 1.0
HD2 A:HIS42 3.7 0.0 1.0
HB2 A:PHE26 3.7 0.0 1.0
ND1 A:HIS42 4.0 0.0 1.0
H A:PHE26 4.1 0.0 1.0
HD12 A:LEU34 4.2 0.0 1.0
CG A:HIS42 4.2 0.0 1.0
HB2 A:ASN25 4.4 0.0 1.0
O A:GLN40 4.5 0.0 1.0
H A:GLN40 4.5 0.0 1.0
HB3 A:PHE26 4.5 0.0 1.0
CB A:PHE26 4.6 0.0 1.0
H A:LEU34 4.6 0.0 1.0
CA A:CYS23 4.6 0.0 1.0
HD2 A:PRO33 4.6 0.0 1.0
CB A:GLN40 4.6 0.0 1.0
CA A:CYS38 4.7 0.0 1.0
HA A:CYS23 4.7 0.0 1.0
CB A:LEU34 4.7 0.0 1.0
CA A:CYS32 4.7 0.0 1.0
H A:ASN25 4.8 0.0 1.0
O A:GLY35 4.8 0.0 1.0
H A:ASP24 4.8 0.0 1.0
HD1 A:HIS42 4.8 0.0 1.0
OE1 A:GLN40 4.8 0.0 1.0
HA A:CYS32 4.8 0.0 1.0
HD2 A:PRO39 4.8 0.0 1.0
HB3 A:LEU34 4.9 0.0 1.0
HA A:CYS38 5.0 0.0 1.0
HB3 A:GLN40 5.0 0.0 1.0
N A:PHE26 5.0 0.0 1.0

Reference:

W.Dang, Y.Muto, M.Inoue, T.Kigawa, M.Shirouzu, T.Terada, S.Yokoyama. Solution Structure of the Zf-Ccch Domain of Target of EGR1, Member 1 (Nuclear) To Be Published.
Page generated: Wed Dec 16 03:28:04 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy