Zinc in PDB 2k5c: uc(Nmr) Structure For PF0385

The binding sites of Zinc atom in the uc(Nmr) Structure For PF0385 (pdb code 2k5c). 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 For PF0385, PDB code: 2k5c:

Zinc binding site 1 out of 1 in the uc(Nmr) Structure For PF0385


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 For PF0385 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn96 b:1.0 occ:1.00 SG A:CYS11 2.3 1.0 1.0 SG A:CYS54 2.3 1.0 1.0 SG A:CYS57 2.3 1.0 1.0 SG A:CYS14 2.3 1.0 1.0 HB3 A:CYS54 3.2 1.0 1.0 HB3 A:CYS57 3.2 1.0 1.0 CB A:CYS54 3.2 1.0 1.0 CB A:CYS11 3.2 1.0 1.0 H A:CYS57 3.2 1.0 1.0 H A:CYS14 3.3 1.0 1.0 HB2 A:CYS11 3.3 1.0 1.0 HB3 A:CYS11 3.3 1.0 1.0 HB2 A:CYS54 3.3 1.0 1.0 HB3 A:CYS14 3.4 1.0 1.0 CB A:CYS57 3.4 1.0 1.0 CB A:CYS14 3.5 1.0 1.0 HB A:ILE13 3.5 1.0 1.0 HB A:VAL56 3.7 1.0 1.0 N A:CYS57 3.9 1.0 1.0 N A:CYS14 4.0 1.0 1.0 HD11 A:ILE13 4.0 1.0 1.0 HD12 A:ILE13 4.0 1.0 1.0 H A:GLY15 4.1 1.0 1.0 H A:GLY58 4.2 1.0 1.0 HG22 A:VAL56 4.2 1.0 1.0 HB2 A:CYS57 4.2 1.0 1.0 CA A:CYS57 4.3 1.0 1.0 HB2 A:SER16 4.3 1.0 1.0 HB2 A:CYS14 4.3 1.0 1.0 CA A:CYS14 4.3 1.0 1.0 H A:SER16 4.4 1.0 1.0 CD1 A:ILE13 4.5 1.0 1.0 H A:ILE13 4.5 1.0 1.0 CB A:ILE13 4.6 1.0 1.0 H A:VAL56 4.6 1.0 1.0 CB A:VAL56 4.7 1.0 1.0 CA A:CYS54 4.7 1.0 1.0 CA A:CYS11 4.7 1.0 1.0 H A:GLU59 4.9 1.0 1.0 N A:GLY15 4.9 1.0 1.0 CG2 A:VAL56 4.9 1.0 1.0 C A:VAL56 5.0 1.0 1.0 N A:GLY58 5.0 1.0 1.0 HA A:CYS11 5.0 1.0 1.0

J.H.Prestegard, F.Tian, C.Baucom, M.W.W.Adams, F.J.Sugar. uc(Nmr) Structure of PF0385 To Be Published.