Zinc in PDB 1klr: uc(Nmr) Structure of the Zfy-6T[Y10F] Zinc Finger

The binding sites of Zinc atom in the uc(Nmr) Structure of the Zfy-6T[Y10F] Zinc Finger (pdb code 1klr). 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 uc(Nmr) Structure of the Zfy-6T[Y10F] Zinc Finger, PDB code: 1klr:

Zinc binding site 1 out of 1 in the uc(Nmr) Structure of the Zfy-6T[Y10F] Zinc Finger


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of the Zfy-6T[Y10F] Zinc Finger within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn31 b:0.0 occ:1.00 NE2 A:HIS21 2.0 0.0 1.0 NE2 A:HIS26 2.0 0.0 1.0 SG A:CYS8 2.3 0.0 1.0 SG A:CYS5 2.3 0.0 1.0 CD2 A:HIS26 2.9 0.0 1.0 CD2 A:HIS21 2.9 0.0 1.0 HB2 A:TYR7 3.0 0.0 1.0 HB3 A:PHE10 3.0 0.0 1.0 CE1 A:HIS21 3.0 0.0 1.0 CE1 A:HIS26 3.0 0.0 1.0 H A:CYS8 3.1 0.0 1.0 HD2 A:HIS26 3.1 0.0 1.0 HD2 A:HIS21 3.1 0.0 1.0 HE1 A:HIS21 3.3 0.0 1.0 HE1 A:HIS26 3.3 0.0 1.0 HB2 A:PHE10 3.4 0.0 1.0 CB A:CYS5 3.5 0.0 1.0 CB A:CYS8 3.5 0.0 1.0 HB3 A:CYS8 3.6 0.0 1.0 HB3 A:CYS5 3.6 0.0 1.0 HB2 A:CYS5 3.6 0.0 1.0 CB A:PHE10 3.7 0.0 1.0 N A:CYS8 3.8 0.0 1.0 HD2 A:TYR7 4.0 0.0 1.0 CB A:TYR7 4.0 0.0 1.0 ND1 A:HIS21 4.1 0.0 1.0 ND1 A:HIS26 4.1 0.0 1.0 CG A:HIS26 4.1 0.0 1.0 CG A:HIS21 4.1 0.0 1.0 CA A:CYS8 4.2 0.0 1.0 H A:PHE10 4.3 0.0 1.0 HB3 A:TYR7 4.3 0.0 1.0 HB2 A:CYS8 4.4 0.0 1.0 HA A:ILE22 4.4 0.0 1.0 HB2 A:LYS25 4.4 0.0 1.0 H A:TYR7 4.5 0.0 1.0 HB3 A:LYS25 4.5 0.0 1.0 HG12 A:ILE22 4.5 0.0 1.0 CG A:PHE10 4.6 0.0 1.0 C A:CYS8 4.7 0.0 1.0 C A:TYR7 4.7 0.0 1.0 CD2 A:TYR7 4.8 0.0 1.0 N A:PHE10 4.8 0.0 1.0 CA A:TYR7 4.9 0.0 1.0 HD2 A:PHE10 4.9 0.0 1.0 CG A:TYR7 4.9 0.0 1.0 HG13 A:ILE22 4.9 0.0 1.0 CA A:PHE10 4.9 0.0 1.0 CA A:CYS5 4.9 0.0 1.0

M.J.Lachenmann, J.E.Ladbury, N.B.Phillips, N.Narayana, X.Qian, M.A.Weiss. The Hidden Thermodynamics of A Zinc Finger. J.Mol.Biol. V. 316 969 2002.
ISSN: ISSN 0022-2836
PubMed: 11884136
DOI: 10.1006/JMBI.2001.5335