Zinc in PDB 6jtf: Complex of Marh and L-Trp

The binding sites of Zinc atom in the Complex of Marh and L-Trp (pdb code 6jtf). 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 Complex of Marh and L-Trp, PDB code: 6jtf:

Zinc binding site 1 out of 1 in the Complex of Marh and L-Trp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Complex of Marh and L-Trp within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS64 2.1 0.0 1.0 NE2 A:HIS107 2.1 0.0 1.0 OE2 A:GLU68 2.2 0.0 1.0 O A:TRP202 2.2 0.0 1.0 NE2 A:HIS62 2.2 0.0 1.0 CD A:GLU68 3.0 0.0 1.0 CE1 A:HIS107 3.0 0.0 1.0 C A:TRP202 3.0 0.0 1.0 CD2 A:HIS64 3.0 0.0 1.0 CE1 A:HIS64 3.1 0.0 1.0 HH A:TYR70 3.1 0.0 1.0 HE1 A:HIS107 3.2 0.0 1.0 CE1 A:HIS62 3.2 0.0 1.0 CD2 A:HIS62 3.2 0.0 1.0 CD2 A:HIS107 3.2 0.0 1.0 OE1 A:GLU68 3.2 0.0 1.0 HD2 A:HIS64 3.3 0.0 1.0 OXT A:TRP202 3.3 0.0 1.0 HE1 A:HIS64 3.3 0.0 1.0 HD2 A:HIS62 3.4 0.0 1.0 HE1 A:HIS62 3.4 0.0 1.0 HD2 A:HIS107 3.5 0.0 1.0 OH A:TYR70 4.0 0.0 1.0 CG A:HIS64 4.1 0.0 1.0 ND1 A:HIS64 4.1 0.0 1.0 ND1 A:HIS107 4.2 0.0 1.0 CG A:HIS107 4.3 0.0 1.0 HD23 A:LEU124 4.3 0.0 1.0 H1 A:TRP202 4.3 0.0 1.0 ND1 A:HIS62 4.3 0.0 1.0 CG A:GLU68 4.3 0.0 1.0 H2 A:TRP202 4.3 0.0 1.0 CG A:HIS62 4.3 0.0 1.0 CA A:TRP202 4.3 0.0 1.0 HG21 A:ILE101 4.4 0.0 1.0 HB3 A:GLU68 4.5 0.0 1.0 N A:TRP202 4.5 0.0 1.0 HB2 A:GLU68 4.6 0.0 1.0 HG2 A:GLU68 4.6 0.0 1.0 HE1 A:HIS25 4.6 0.0 1.0 HA A:TRP202 4.7 0.0 1.0 CB A:GLU68 4.7 0.0 1.0 CZ A:TYR70 4.8 0.0 1.0 HE2 A:TYR70 4.8 0.0 1.0 HD1 A:HIS107 5.0 0.0 1.0

B.Liu, K.F.Hu. Structural of Marh in Complex with L-Trp To Be Published.