Zinc in PDB 1xf7: High Resolution uc(Nmr) Structure of the Wilms' Tumor Suppressor Protein (WT1) Finger 3

The binding sites of Zinc atom in the High Resolution uc(Nmr) Structure of the Wilms' Tumor Suppressor Protein (WT1) Finger 3 (pdb code 1xf7). 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 High Resolution uc(Nmr) Structure of the Wilms' Tumor Suppressor Protein (WT1) Finger 3, PDB code: 1xf7:

Zinc binding site 1 out of 1 in the High Resolution uc(Nmr) Structure of the Wilms' Tumor Suppressor Protein (WT1) Finger 3


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of High Resolution uc(Nmr) Structure of the Wilms' Tumor Suppressor Protein (WT1) Finger 3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn30 b:0.0 occ:1.00 NE2 A:HIS21 2.0 0.0 1.0 NE2 A:HIS25 2.0 0.0 1.0 SG A:CYS5 2.3 0.0 1.0 SG A:CYS8 2.3 0.0 1.0 CD2 A:HIS21 2.9 0.0 1.0 CE1 A:HIS25 3.0 0.0 1.0 CD2 A:HIS25 3.0 0.0 1.0 CE1 A:HIS21 3.0 0.0 1.0 HD2 A:HIS21 3.1 0.0 1.0 HB A:THR7 3.2 0.0 1.0 HE1 A:HIS25 3.2 0.0 1.0 HB3 A:CYS8 3.3 0.0 1.0 H A:CYS8 3.3 0.0 1.0 HB3 A:CYS5 3.3 0.0 1.0 HD2 A:HIS25 3.3 0.0 1.0 CB A:CYS5 3.3 0.0 1.0 HE1 A:HIS21 3.3 0.0 1.0 CB A:CYS8 3.4 0.0 1.0 HB2 A:CYS5 3.4 0.0 1.0 HA A:THR22 3.6 0.0 1.0 N A:CYS8 3.8 0.0 1.0 H A:GLN9 3.8 0.0 1.0 HB3 A:ARG10 3.8 0.0 1.0 HB2 A:ARG10 4.0 0.0 1.0 ND1 A:HIS25 4.1 0.0 1.0 ND1 A:HIS21 4.1 0.0 1.0 CG A:HIS21 4.1 0.0 1.0 CG A:HIS25 4.2 0.0 1.0 HG21 A:THR22 4.2 0.0 1.0 CA A:CYS8 4.2 0.0 1.0 CB A:THR7 4.2 0.0 1.0 HB2 A:CYS8 4.3 0.0 1.0 H A:THR7 4.4 0.0 1.0 H A:ARG10 4.4 0.0 1.0 HG1 A:THR22 4.4 0.0 1.0 HE2 A:PHE12 4.4 0.0 1.0 CB A:ARG10 4.5 0.0 1.0 HD3 A:ARG10 4.5 0.0 1.0 C A:THR7 4.6 0.0 1.0 CA A:THR22 4.7 0.0 1.0 N A:GLN9 4.7 0.0 1.0 HZ A:PHE12 4.7 0.0 1.0 CA A:CYS5 4.7 0.0 1.0 CA A:THR7 4.9 0.0 1.0 HG22 A:THR24 4.9 0.0 1.0 OG1 A:THR22 4.9 0.0 1.0 HG22 A:THR7 5.0 0.0 1.0 HD1 A:HIS25 5.0 0.0 1.0 N A:THR22 5.0 0.0 1.0 HD2 A:ARG10 5.0 0.0 1.0 HD1 A:HIS21 5.0 0.0 1.0 N A:ARG10 5.0 0.0 1.0

M.J.Lachenmann, J.E.Ladbury, J.Dong, K.Huang, P.Carey, M.A.Weiss. Why Zinc Fingers Prefer Zinc: Ligand-Field Symmetry and the Hidden Thermodynamics of Metal Ion Selectivity Biochemistry V. 43 13910 2004.
ISSN: ISSN 0006-2960
PubMed: 15518539
DOI: 10.1021/BI0491999