Atomistry » Zinc » PDB 2lgk-2m0e » 2lvh
Atomistry »
  Zinc »
    PDB 2lgk-2m0e »
      2lvh »

Zinc in PDB 2lvh: Solution Structure of the Zinc Finger AFV1P06 Protein From the Hyperthermophilic Archaeal Virus AFV1

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the Zinc Finger AFV1P06 Protein From the Hyperthermophilic Archaeal Virus AFV1 (pdb code 2lvh). 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 Zinc Finger AFV1P06 Protein From the Hyperthermophilic Archaeal Virus AFV1, PDB code: 2lvh:

Zinc binding site 1 out of 1 in 2lvh

Go back to Zinc Binding Sites List in 2lvh
Zinc binding site 1 out of 1 in the Solution Structure of the Zinc Finger AFV1P06 Protein From the Hyperthermophilic Archaeal Virus AFV1


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 Zinc Finger AFV1P06 Protein From the Hyperthermophilic Archaeal Virus AFV1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn101

b:0.0
occ:1.00
OE2 A:GLU34 1.9 0.0 1.0
NE2 A:HIS29 2.0 0.0 1.0
SG A:CYS16 2.3 0.0 1.0
SG A:CYS13 2.3 0.0 1.0
OE1 A:GLU34 2.4 0.0 1.0
CD A:GLU34 2.5 0.0 1.0
CE1 A:HIS29 2.9 0.0 1.0
CD2 A:HIS29 2.9 0.0 1.0
H A:CYS16 3.0 0.0 1.0
HB2 A:ARG15 3.1 0.0 1.0
HB2 A:CYS16 3.2 0.0 1.0
HD2 A:HIS29 3.2 0.0 1.0
HE1 A:HIS29 3.2 0.0 1.0
HB2 A:CYS13 3.3 0.0 1.0
CB A:CYS16 3.3 0.0 1.0
CB A:CYS13 3.4 0.0 1.0
HD11 A:LEU18 3.4 0.0 1.0
HB3 A:CYS13 3.6 0.0 1.0
N A:CYS16 3.7 0.0 1.0
HB2 A:LEU18 3.8 0.0 1.0
CG A:GLU34 3.9 0.0 1.0
HB A:THR33 3.9 0.0 1.0
ND1 A:HIS29 4.0 0.0 1.0
CG A:HIS29 4.0 0.0 1.0
HG A:LEU18 4.0 0.0 1.0
CB A:ARG15 4.1 0.0 1.0
CA A:CYS16 4.1 0.0 1.0
HG3 A:GLU34 4.2 0.0 1.0
HG3 A:ARG15 4.2 0.0 1.0
HB3 A:CYS16 4.2 0.0 1.0
H A:LEU18 4.3 0.0 1.0
HG2 A:GLU34 4.3 0.0 1.0
CD1 A:LEU18 4.4 0.0 1.0
H A:ARG15 4.4 0.0 1.0
HG2 A:ARG15 4.4 0.0 1.0
CG A:ARG15 4.5 0.0 1.0
HD22 A:LEU30 4.5 0.0 1.0
CG A:LEU18 4.6 0.0 1.0
HG21 A:THR33 4.6 0.0 1.0
H A:GLY17 4.6 0.0 1.0
HZ A:PHE20 4.6 0.0 1.0
C A:ARG15 4.6 0.0 1.0
CB A:LEU18 4.7 0.0 1.0
HB3 A:ARG15 4.7 0.0 1.0
HD12 A:LEU18 4.7 0.0 1.0
HB3 A:GLU34 4.8 0.0 1.0
CA A:CYS13 4.8 0.0 1.0
HD1 A:HIS29 4.8 0.0 1.0
CA A:ARG15 4.8 0.0 1.0
CB A:THR33 4.9 0.0 1.0
HA A:CYS16 4.9 0.0 1.0
HG23 A:THR33 4.9 0.0 1.0
CB A:GLU34 5.0 0.0 1.0

Reference:

F.Guilliere, C.Danioux, C.Jaubert, N.Desnoues, M.Delepierre, D.Prangishvili, G.Sezonov, J.I.Guijarro. Solution Structure of An Archaeal Dna Binding Protein with An Eukaryotic Zinc Finger Fold. Plos One V. 8 52908 2013.
ISSN: ESSN 1932-6203
PubMed: 23326363
DOI: 10.1371/JOURNAL.PONE.0052908
Page generated: Wed Dec 16 03:38:32 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