Zinc in PDB 1zrp: Solution-State Structure By uc(Nmr) of Zinc-Substituted Rubredoxin From the Marine Hyperthermophilic Archaebacterium Pyrococcus Furiosus

The binding sites of Zinc atom in the Solution-State Structure By uc(Nmr) of Zinc-Substituted Rubredoxin From the Marine Hyperthermophilic Archaebacterium Pyrococcus Furiosus (pdb code 1zrp). 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-State Structure By uc(Nmr) of Zinc-Substituted Rubredoxin From the Marine Hyperthermophilic Archaebacterium Pyrococcus Furiosus, PDB code: 1zrp:

Zinc binding site 1 out of 1 in the Solution-State Structure By uc(Nmr) of Zinc-Substituted Rubredoxin From the Marine Hyperthermophilic Archaebacterium Pyrococcus Furiosus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution-State Structure By uc(Nmr) of Zinc-Substituted Rubredoxin From the Marine Hyperthermophilic Archaebacterium Pyrococcus Furiosus within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn54 b:0.0 occ:1.00 SG A:CYS41 2.3 0.0 1.0 SG A:CYS8 2.3 0.0 1.0 SG A:CYS5 2.3 0.0 1.0 SG A:CYS38 2.3 0.0 1.0 H A:CYS41 2.8 0.0 1.0 H A:CYS8 2.8 0.0 1.0 HB3 A:CYS8 3.2 0.0 1.0 HB3 A:CYS41 3.3 0.0 1.0 HB A:ILE40 3.3 0.0 1.0 HB A:ILE7 3.3 0.0 1.0 CB A:CYS38 3.4 0.0 1.0 CB A:CYS5 3.4 0.0 1.0 CB A:CYS8 3.4 0.0 1.0 CB A:CYS41 3.4 0.0 1.0 HB2 A:CYS38 3.4 0.0 1.0 HB3 A:CYS5 3.4 0.0 1.0 HB2 A:CYS5 3.5 0.0 1.0 HB3 A:CYS38 3.5 0.0 1.0 HB1 A:ALA43 3.6 0.0 1.0 HB3 A:TYR10 3.7 0.0 1.0 N A:CYS41 3.7 0.0 1.0 N A:CYS8 3.7 0.0 1.0 HE1 A:PHE48 3.7 0.0 1.0 HG22 A:ILE40 4.0 0.0 1.0 H A:ALA43 4.1 0.0 1.0 H A:TYR10 4.1 0.0 1.0 CA A:CYS41 4.1 0.0 1.0 CA A:CYS8 4.1 0.0 1.0 HB2 A:CYS8 4.3 0.0 1.0 HB2 A:CYS41 4.3 0.0 1.0 CB A:ILE40 4.3 0.0 1.0 CB A:ILE7 4.4 0.0 1.0 H A:ILE40 4.4 0.0 1.0 HZ A:PHE48 4.4 0.0 1.0 H A:GLY9 4.4 0.0 1.0 HB2 A:TYR10 4.4 0.0 1.0 HD11 A:ILE40 4.5 0.0 1.0 H A:ILE7 4.5 0.0 1.0 CE1 A:PHE48 4.5 0.0 1.0 H A:GLY42 4.5 0.0 1.0 CB A:TYR10 4.5 0.0 1.0 HG22 A:ILE7 4.6 0.0 1.0 HG21 A:ILE7 4.6 0.0 1.0 CB A:ALA43 4.6 0.0 1.0 HD12 A:ILE7 4.6 0.0 1.0 HB3 A:ALA43 4.7 0.0 1.0 CG2 A:ILE40 4.7 0.0 1.0 CZ A:PHE48 4.8 0.0 1.0 CG2 A:ILE7 4.8 0.0 1.0 CA A:CYS38 4.8 0.0 1.0 CA A:CYS5 4.8 0.0 1.0 C A:ILE40 4.8 0.0 1.0 C A:ILE7 4.9 0.0 1.0 N A:GLY9 4.9 0.0 1.0 N A:GLY42 4.9 0.0 1.0 C A:CYS41 5.0 0.0 1.0 HA A:CYS38 5.0 0.0 1.0 HA A:CYS41 5.0 0.0 1.0 HA A:CYS8 5.0 0.0 1.0 CA A:ILE40 5.0 0.0 1.0 N A:ALA43 5.0 0.0 1.0 N A:TYR10 5.0 0.0 1.0

P.R.Blake, J.B.Park, Z.H.Zhou, D.R.Hare, M.W.Adams, M.F.Summers. Solution-State Structure By uc(Nmr) of Zinc-Substituted Rubredoxin From the Marine Hyperthermophilic Archaebacterium Pyrococcus Furiosus. Protein Sci. V. 1 1508 1992.
ISSN: ISSN 0961-8368
PubMed: 1303769