Zinc in PDB 2kn9: Solution Structure of Zinc-Substituted Rubredoxin B (RV3250C) From Mycobacterium Tuberculosis. Seattle Structural Genomics Center For Infectious Disease Target Mytud.01635.A

The binding sites of Zinc atom in the Solution Structure of Zinc-Substituted Rubredoxin B (RV3250C) From Mycobacterium Tuberculosis. Seattle Structural Genomics Center For Infectious Disease Target Mytud.01635.A (pdb code 2kn9). 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 Zinc-Substituted Rubredoxin B (RV3250C) From Mycobacterium Tuberculosis. Seattle Structural Genomics Center For Infectious Disease Target Mytud.01635.A, PDB code: 2kn9:

Zinc binding site 1 out of 1 in the Solution Structure of Zinc-Substituted Rubredoxin B (RV3250C) From Mycobacterium Tuberculosis. Seattle Structural Genomics Center For Infectious Disease Target Mytud.01635.A


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 Zinc-Substituted Rubredoxin B (RV3250C) From Mycobacterium Tuberculosis. Seattle Structural Genomics Center For Infectious Disease Target Mytud.01635.A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn82 b:11.1 occ:1.00 SG A:CYS30 2.4 1.3 1.0 SG A:CYS33 2.4 25.3 1.0 SG A:CYS66 2.4 2.4 1.0 SG A:CYS63 2.4 13.2 1.0 HB3 A:CYS30 2.9 0.0 1.0 CB A:CYS30 3.0 24.1 1.0 HB2 A:CYS30 3.1 0.0 1.0 HB3 A:CYS63 3.3 0.0 1.0 HB1 A:ALA68 3.3 0.0 1.0 HB3 A:PHE35 3.3 0.0 1.0 CB A:CYS63 3.3 63.1 1.0 HB3 A:ASP65 3.4 0.0 1.0 HB2 A:CYS63 3.4 0.0 1.0 HB2 A:GLN32 3.6 0.0 1.0 HB2 A:PHE35 3.7 0.0 1.0 HB2 A:ALA68 3.8 0.0 1.0 CB A:CYS33 3.9 41.1 1.0 H A:PHE35 4.0 0.0 1.0 H A:CYS66 4.0 0.0 1.0 HB3 A:CYS33 4.0 0.0 1.0 CB A:PHE35 4.0 51.1 1.0 CB A:ALA68 4.0 22.4 1.0 CB A:CYS66 4.1 11.5 1.0 OD2 A:ASP65 4.1 62.3 1.0 H A:CYS33 4.1 0.0 1.0 H A:ALA68 4.1 0.0 1.0 HB3 A:CYS66 4.2 0.0 1.0 H A:GLY34 4.3 0.0 1.0 CB A:ASP65 4.4 75.1 1.0 N A:CYS33 4.4 2.2 1.0 N A:CYS66 4.4 24.2 1.0 H A:GLN32 4.5 0.0 1.0 CA A:CYS30 4.5 13.3 1.0 CB A:GLN32 4.6 55.2 1.0 HZ A:PHE73 4.7 32.0 1.0 HB2 A:CYS33 4.7 0.0 1.0 HB3 A:ALA68 4.7 0.0 1.0 H A:ASP65 4.7 0.0 1.0 CG A:ASP65 4.7 74.0 1.0 HB2 A:CYS66 4.7 0.0 1.0 CA A:CYS63 4.8 63.4 1.0 HD2 A:PHE35 4.8 44.5 1.0 CA A:CYS33 4.8 22.2 1.0 N A:PHE35 4.8 44.3 1.0 CA A:CYS66 4.8 44.4 1.0 CG A:PHE35 4.9 71.3 1.0 N A:ALA68 4.9 3.2 1.0 H A:GLY67 4.9 0.0 1.0 HA A:CYS30 5.0 51.0 1.0 CZ A:PHE73 5.0 32.2 1.0

G.W.Buchko, S.N.Hewitt, A.J.Napuli, W.C.Van Voorhis, P.J.Myler. Solution-State uc(Nmr) Structure and Biophysical Characterization of Zinc-Substituted Rubredoxin B (RV3250C) From Mycobacterium Tuberculosis. Acta Crystallogr.,Sect.F V. 67 1148 2011.
ISSN: ESSN 1744-3091
PubMed: 21904065
DOI: 10.1107/S1744309111008189