Zinc in PDB 7bva: Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis

All present enzymatic activity of Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis:
6.3.2.8;

The structure of Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis, PDB code: 7bva was solved by P.W.Seo, J.S.Kim, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.73 / 2.30
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	65.300, 76.703, 103.962, 90.00, 105.99, 90.00
R / Rfree (%)	20.6 / 22.8

The binding sites of Zinc atom in the Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis (pdb code 7bva). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis, PDB code: 7bva:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn501 b:71.7 occ:1.00 O A:HOH602 1.8 39.1 1.0 NE2 A:HIS355 2.1 40.2 1.0 NE2 A:HIS195 2.1 49.7 1.0 NE2 A:HIS354 2.2 38.7 1.0 O A:HOH755 2.7 44.6 1.0 CE1 A:HIS355 2.8 40.7 1.0 O A:HOH673 2.9 43.0 1.0 CD2 A:HIS354 3.0 31.7 1.0 CD2 A:HIS195 3.1 45.3 1.0 CE1 A:HIS195 3.1 41.8 1.0 CE1 A:HIS354 3.2 30.2 1.0 CD2 A:HIS355 3.3 35.2 1.0 ND1 A:HIS355 4.0 42.0 1.0 NH1 A:ARG389 4.1 49.4 1.0 CG A:HIS354 4.2 30.3 1.0 CG A:HIS195 4.2 49.0 1.0 CG A:HIS355 4.2 39.3 1.0 ND1 A:HIS195 4.2 42.2 1.0 ND1 A:HIS354 4.3 34.0 1.0 O A:HOH616 4.6 31.7 1.0 NH2 A:ARG389 4.7 55.5 1.0 CZ A:ARG389 4.8 53.9 1.0 O A:THR123 4.9 33.5 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn501 b:88.8 occ:1.00 O B:HOH661 1.9 42.9 1.0 NE2 B:HIS354 2.1 44.0 1.0 NE2 B:HIS195 2.1 50.8 1.0 NE2 B:HIS355 2.2 42.0 1.0 O B:HOH706 2.4 48.4 1.0 CE1 B:HIS355 2.9 43.0 1.0 CE1 B:HIS354 3.0 34.6 1.0 CE1 B:HIS195 3.0 42.6 1.0 CD2 B:HIS354 3.1 37.8 1.0 O B:HOH721 3.1 45.7 1.0 CD2 B:HIS195 3.1 45.7 1.0 CD2 B:HIS355 3.3 38.6 1.0 ND1 B:HIS355 4.1 42.2 1.0 ND1 B:HIS354 4.1 35.6 1.0 ND1 B:HIS195 4.2 45.0 1.0 CG B:HIS354 4.2 36.2 1.0 CG B:HIS195 4.2 49.5 1.0 CG B:HIS355 4.3 38.4 1.0 O B:HOH609 4.4 32.9 1.0 O B:THR123 4.6 34.3 1.0 O B:HOH651 4.9 41.8 1.0

P.W.Seo, J.S.Kim. Crystal Structure of Udp-N-Acetylmuramic Acid L-Alanine Ligase (Murc) From Mycobacterium Bovis To Be Published.