Zinc in PDB 7e4j: X-Ray Crystal Structure of VAPB12 Antitoxin From Mycobacterium Tuberculosis in Space Group P41.

The structure of X-Ray Crystal Structure of VAPB12 Antitoxin From Mycobacterium Tuberculosis in Space Group P41., PDB code: 7e4j was solved by S.Pratap, A.K.Megta, S.Talwar, S.Chandresh, A.K.Pandey, V.Krishnan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.56 / 1.63
Space group	P 41
Cell size a, b, c (Å), α, β, γ (°)	34.66, 34.66, 162.227, 90, 90, 90
R / Rfree (%)	17.2 / 21.8

The binding sites of Zinc atom in the X-Ray Crystal Structure of VAPB12 Antitoxin From Mycobacterium Tuberculosis in Space Group P41. (pdb code 7e4j). 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 X-Ray Crystal Structure of VAPB12 Antitoxin From Mycobacterium Tuberculosis in Space Group P41., PDB code: 7e4j:

Zinc binding site 1 out of 1 in the X-Ray Crystal Structure of VAPB12 Antitoxin From Mycobacterium Tuberculosis in Space Group P41.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of X-Ray Crystal Structure of VAPB12 Antitoxin From Mycobacterium Tuberculosis in Space Group P41. within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn101 b:34.0 occ:1.00 OD1 B:ASP12 1.9 40.6 1.0 NE2 B:HIS16 2.0 31.2 1.0 CG B:ASP12 2.8 39.0 1.0 CE1 B:HIS16 2.9 31.0 1.0 CD2 B:HIS16 3.1 27.3 1.0 OD2 B:ASP12 3.1 44.6 1.0 ND1 B:HIS16 4.1 27.9 1.0 CG B:HIS16 4.2 25.7 1.0 SD D:MET1 4.2 76.3 1.0 CB B:ASP12 4.2 34.9 1.0 O B:ASP12 4.9 31.1 1.0 O B:HOH207 5.0 43.7 1.0 CE D:MET1 5.0 72.2 1.0 CA B:ASP12 5.0 34.5 1.0

S.Pratap, A.K.Megta, S.Talwar, C.Sharma, A.K.Pandey, V.Krishnan. X-Ray Crystal Structure of VAPB12 Antitoxin From Mycobacterium Tuberculosis in Space Group P41. To Be Published.