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

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 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

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