Chlorine in PDB 4s1o: Structure of Mycobacterium Tuberculosis Nadd in Complex with Nadp

All present enzymatic activity of Structure of Mycobacterium Tuberculosis Nadd in Complex with Nadp:
2.7.7.18;

The structure of Structure of Mycobacterium Tuberculosis Nadd in Complex with Nadp, PDB code: 4s1o was solved by K.V.Korotkov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.03 / 1.84
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	66.060, 66.060, 165.210, 90.00, 90.00, 120.00
R / Rfree (%)	19.4 / 23.4

The binding sites of Chlorine atom in the Structure of Mycobacterium Tuberculosis Nadd in Complex with Nadp (pdb code 4s1o). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of Mycobacterium Tuberculosis Nadd in Complex with Nadp, PDB code: 4s1o:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structure of Mycobacterium Tuberculosis Nadd in Complex with Nadp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Mycobacterium Tuberculosis Nadd in Complex with Nadp within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:52.5 occ:1.00 O A:HOH520 3.0 39.6 1.0 O B:HOH416 3.1 26.9 1.0 N A:VAL73 3.3 19.6 1.0 CA A:SER72 3.9 21.6 1.0 CG2 A:VAL73 4.0 20.4 1.0 CB A:VAL73 4.0 21.6 1.0 C A:SER72 4.0 19.4 1.0 O A:VAL73 4.1 20.1 1.0 CA A:VAL73 4.2 19.6 1.0 CE2 B:TYR192 4.2 23.4 1.0 CB A:SER72 4.2 24.1 1.0 O B:HOH436 4.2 38.5 1.0 CE B:LYS195 4.5 27.1 1.0 CD2 B:TYR192 4.5 22.7 1.0 CD B:ARG196 4.6 42.1 1.0 C A:VAL73 4.7 20.7 1.0 CG2 A:VAL62 4.8 18.1 1.0

Chlorine binding site 2 out of 2 in the Structure of Mycobacterium Tuberculosis Nadd in Complex with Nadp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Mycobacterium Tuberculosis Nadd in Complex with Nadp within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl302 b:53.5 occ:1.00 O B:HOH440 3.1 23.3 1.0 O B:HOH500 3.2 38.7 1.0 N B:VAL73 3.4 19.4 1.0 CA B:SER72 3.8 20.7 1.0 C B:SER72 4.0 20.9 1.0 CG2 B:VAL73 4.1 22.6 1.0 CB B:VAL73 4.1 21.6 1.0 CE2 A:TYR192 4.2 23.2 1.0 CB B:SER72 4.2 22.1 1.0 CA B:VAL73 4.2 20.6 1.0 O B:VAL73 4.3 20.4 1.0 O A:HOH436 4.3 33.8 1.0 CE A:LYS195 4.4 24.5 1.0 CD2 A:TYR192 4.5 22.2 1.0 CD A:ARG196 4.7 41.1 1.0 C B:VAL73 4.8 20.5 1.0 CG2 B:VAL62 4.9 18.6 1.0 NZ A:LYS195 4.9 21.8 1.0

K.V.Korotkov, K.V.Korotkov. N/A N/A.