Zinc in PDB 1zu1: Solution Structure of the N-Terminal Zinc Fingers of the Xenopus Laevis Double Stranded Rna Binding Protein Zfa

The binding sites of Zinc atom in the Solution Structure of the N-Terminal Zinc Fingers of the Xenopus Laevis Double Stranded Rna Binding Protein Zfa (pdb code 1zu1). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the N-Terminal Zinc Fingers of the Xenopus Laevis Double Stranded Rna Binding Protein Zfa, PDB code: 1zu1:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the N-Terminal Zinc Fingers of the Xenopus Laevis Double Stranded Rna Binding Protein Zfa


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 N-Terminal Zinc Fingers of the Xenopus Laevis Double Stranded Rna Binding Protein Zfa within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn129 b:1.0 occ:1.00 NE2 A:HIS52 2.1 1.0 1.0 ND1 A:HIS58 2.1 1.0 1.0 SG A:CYS39 2.3 1.0 1.0 SG A:CYS36 2.3 1.0 1.0 HB2 A:CYS39 2.6 1.0 1.0 CD2 A:HIS52 2.9 1.0 1.0 CE1 A:HIS58 2.9 1.0 1.0 CB A:CYS39 3.0 1.0 1.0 HD2 A:HIS52 3.0 1.0 1.0 HE1 A:HIS58 3.0 1.0 1.0 CE1 A:HIS52 3.2 1.0 1.0 CG A:HIS58 3.3 1.0 1.0 HB3 A:CYS36 3.4 1.0 1.0 CB A:CYS36 3.4 1.0 1.0 H A:CYS39 3.4 1.0 1.0 HB2 A:HIS58 3.5 1.0 1.0 HE1 A:HIS52 3.6 1.0 1.0 HB2 A:CYS36 3.6 1.0 1.0 HB3 A:CYS39 3.6 1.0 1.0 HA A:HIS58 3.8 1.0 1.0 CB A:HIS58 3.8 1.0 1.0 HB A:VAL38 3.9 1.0 1.0 N A:CYS39 4.0 1.0 1.0 CG A:HIS52 4.2 1.0 1.0 CA A:CYS39 4.2 1.0 1.0 NE2 A:HIS58 4.2 1.0 1.0 ND1 A:HIS52 4.3 1.0 1.0 CD2 A:HIS58 4.3 1.0 1.0 CA A:HIS58 4.4 1.0 1.0 HE1 A:TYR53 4.5 1.0 1.0 HG22 A:VAL62 4.5 1.0 1.0 HE1 A:PHE31 4.5 1.0 1.0 HG13 A:VAL38 4.6 1.0 1.0 HA A:CYS39 4.8 1.0 1.0 CA A:CYS36 4.8 1.0 1.0 HD1 A:TYR53 4.8 1.0 1.0 HB3 A:LYS61 4.8 1.0 1.0 HB3 A:HIS58 4.8 1.0 1.0 CB A:VAL38 4.9 1.0 1.0 CE1 A:TYR53 4.9 1.0 1.0 C A:VAL38 5.0 1.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the N-Terminal Zinc Fingers of the Xenopus Laevis Double Stranded Rna Binding Protein Zfa


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the N-Terminal Zinc Fingers of the Xenopus Laevis Double Stranded Rna Binding Protein Zfa within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn130 b:1.0 occ:1.00 NE2 A:HIS113 2.1 1.0 1.0 ND1 A:HIS119 2.1 1.0 1.0 SG A:CYS100 2.3 1.0 1.0 SG A:CYS97 2.3 1.0 1.0 CE1 A:HIS113 2.9 1.0 1.0 CE1 A:HIS119 3.0 1.0 1.0 HE1 A:HIS113 3.0 1.0 1.0 HA A:HIS119 3.1 1.0 1.0 HE1 A:HIS119 3.1 1.0 1.0 CG A:HIS119 3.2 1.0 1.0 CD2 A:HIS113 3.2 1.0 1.0 HB2 A:CYS100 3.4 1.0 1.0 HB A:VAL99 3.4 1.0 1.0 CB A:CYS97 3.5 1.0 1.0 HB3 A:CYS97 3.5 1.0 1.0 HB2 A:HIS119 3.5 1.0 1.0 CB A:CYS100 3.5 1.0 1.0 H A:CYS100 3.6 1.0 1.0 HD2 A:HIS113 3.6 1.0 1.0 HB2 A:CYS97 3.7 1.0 1.0 CB A:HIS119 3.7 1.0 1.0 CA A:HIS119 3.9 1.0 1.0 N A:CYS100 4.1 1.0 1.0 ND1 A:HIS113 4.1 1.0 1.0 HZ A:PHE104 4.2 1.0 1.0 NE2 A:HIS119 4.2 1.0 1.0 HB3 A:CYS100 4.3 1.0 1.0 CG A:HIS113 4.3 1.0 1.0 CD2 A:HIS119 4.3 1.0 1.0 HB2 A:ASN122 4.4 1.0 1.0 CB A:VAL99 4.5 1.0 1.0 CA A:CYS100 4.5 1.0 1.0 CE1 A:TYR114 4.6 1.0 1.0 HE1 A:TYR114 4.6 1.0 1.0 HE2 A:MET102 4.7 1.0 1.0 HA A:TYR114 4.8 1.0 1.0 HB3 A:HIS119 4.8 1.0 1.0 N A:HIS119 4.8 1.0 1.0 H A:VAL99 4.8 1.0 1.0 CA A:CYS97 4.8 1.0 1.0 CD1 A:TYR114 4.9 1.0 1.0 CZ A:TYR114 4.9 1.0 1.0 O A:HIS119 4.9 1.0 1.0 C A:HIS119 4.9 1.0 1.0 C A:VAL99 4.9 1.0 1.0

H.M.Moller, M.A.Martinez-Yamout, H.J.Dyson, P.E.Wright. Solution Structure of the N-Terminal Zinc Fingers of the Xenopus Laevis Double-Stranded Rna-Binding Protein Zfa J.Mol.Biol. V. 351 718 2005.
ISSN: ISSN 0022-2836
PubMed: 16051273
DOI: 10.1016/J.JMB.2005.06.032