Zinc in PDB 1m36: Solution Structure of A Cchc Zinc Finger From Moz

The binding sites of Zinc atom in the Solution Structure of A Cchc Zinc Finger From Moz (pdb code 1m36). 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 A Cchc Zinc Finger From Moz, PDB code: 1m36:

Zinc binding site 1 out of 1 in the Solution Structure of A Cchc Zinc Finger From Moz


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 A Cchc Zinc Finger From Moz within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn34 b:0.0 occ:1.00 NE2 A:HIS26 2.0 0.0 1.0 SG A:CYS13 2.3 0.0 1.0 SG A:CYS10 2.3 0.0 1.0 SG A:CYS30 2.3 0.0 1.0 H A:CYS13 2.7 0.0 1.0 CD2 A:HIS26 3.0 0.0 1.0 CE1 A:HIS26 3.0 0.0 1.0 HB2 A:PHE12 3.1 0.0 1.0 HD2 A:HIS26 3.2 0.0 1.0 HB2 A:CYS30 3.2 0.0 1.0 HE1 A:HIS26 3.2 0.0 1.0 HB3 A:CYS13 3.3 0.0 1.0 CB A:CYS13 3.3 0.0 1.0 CB A:CYS30 3.3 0.0 1.0 CB A:CYS10 3.3 0.0 1.0 N A:CYS13 3.4 0.0 1.0 HB2 A:CYS10 3.4 0.0 1.0 HB3 A:CYS10 3.4 0.0 1.0 HB3 A:CYS30 3.7 0.0 1.0 HD2 A:PHE12 3.7 0.0 1.0 CA A:CYS13 3.9 0.0 1.0 H A:LEU14 3.9 0.0 1.0 HZ1 A:LYS29 3.9 0.0 1.0 HZ3 A:LYS29 3.9 0.0 1.0 H A:PHE12 4.0 0.0 1.0 HG2 A:LYS15 4.1 0.0 1.0 ND1 A:HIS26 4.1 0.0 1.0 CG A:HIS26 4.1 0.0 1.0 CB A:PHE12 4.2 0.0 1.0 HB2 A:CYS13 4.2 0.0 1.0 HZ2 A:LYS15 4.3 0.0 1.0 C A:PHE12 4.4 0.0 1.0 N A:LEU14 4.4 0.0 1.0 NZ A:LYS29 4.5 0.0 1.0 C A:CYS13 4.5 0.0 1.0 HD3 A:LYS29 4.5 0.0 1.0 H A:LYS15 4.5 0.0 1.0 HB2 A:LYS15 4.6 0.0 1.0 CD2 A:PHE12 4.6 0.0 1.0 CA A:PHE12 4.7 0.0 1.0 N A:PHE12 4.7 0.0 1.0 CA A:CYS30 4.7 0.0 1.0 HB3 A:PHE12 4.8 0.0 1.0 CA A:CYS10 4.8 0.0 1.0 HA A:CYS13 4.8 0.0 1.0 HA A:CYS30 4.8 0.0 1.0 CG A:LYS15 4.9 0.0 1.0 CG A:PHE12 4.9 0.0 1.0 HG3 A:LYS15 4.9 0.0 1.0

A.H.Y.Kwan, D.A.Gell, C.K.Liew, J.P.Mackay. Solution Structure of A Cchc Zinc Finger From Moz To Be Published.