Manganese in PDB 8wmp: Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis

The structure of Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis, PDB code: 8wmp was solved by S.Tiwari, M.Mohini, M.Ahmad, R.K.Pal, B.K.Biswal, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.53 / 1.75
Space group	P 4 3 2
Cell size a, b, c (Å), α, β, γ (°)	112.537, 112.537, 112.537, 90, 90, 90
R / Rfree (%)	14.9 / 16.9

The structure of Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Manganese atom in the Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis (pdb code 8wmp). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis, PDB code: 8wmp:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in the Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn301 b:17.7 occ:1.00 NE2 A:HIS152 2.2 18.8 1.0 NE2 A:HIS73 2.2 15.5 1.0 OE1 A:GLU77 2.3 17.2 1.0 CD2 A:HIS152 3.1 19.3 1.0 CE1 A:HIS73 3.1 18.1 1.0 CD A:GLU77 3.1 23.8 1.0 CE1 A:HIS152 3.3 36.6 1.0 CD2 A:HIS73 3.3 17.1 1.0 OE2 A:GLU77 3.5 18.8 1.0 ND1 A:HIS73 4.3 14.1 1.0 CG A:HIS152 4.3 18.0 1.0 O A:HOH511 4.3 43.5 1.0 CG A:GLU77 4.4 17.0 1.0 ND1 A:HIS152 4.4 29.5 1.0 CG A:HIS73 4.4 17.2 1.0 CB A:GLU77 4.6 15.6 1.0

Manganese binding site 2 out of 2 in the Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn302 b:20.1 occ:1.00 OE1 A:GLU180 2.1 18.4 1.0 NE2 A:HIS176 2.2 19.2 1.0 NE2 A:HIS47 2.3 19.0 1.0 CD A:GLU180 3.1 25.8 1.0 CD2 A:HIS176 3.2 19.5 1.0 CE1 A:HIS176 3.2 17.8 1.0 CE1 A:HIS47 3.3 30.6 1.0 CD2 A:HIS47 3.3 22.8 1.0 OE2 A:GLU180 3.5 26.2 1.0 ND1 A:HIS176 4.3 15.0 1.0 CG A:HIS176 4.3 12.0 1.0 ND1 A:HIS47 4.4 25.8 1.0 CG A:HIS47 4.5 20.6 1.0 CG A:GLU180 4.5 14.7 1.0 CE A:MET107 4.6 23.9 1.0 CE A:MET48 4.8 16.6 1.0 CB A:GLU180 4.8 14.3 1.0

S.Tiwari, M.Mohini, M.Ahmad, D.Kumar, R.K.Pal, B.K.Biswal. Crystal Structure of Mutant Hisb From Mycobacterium Tuberculosis To Be Published.