Chlorine in PDB 3k1m: Crystal Structure of Full-Length Benm, R156H Mutant

The structure of Crystal Structure of Full-Length Benm, R156H Mutant, PDB code: 3k1m was solved by A.Ruangprasert, C.Momany, E.L.Neidle, S.H.Craven, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.77 / 2.29
Space group	P 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	69.997, 70.789, 186.275, 90.00, 90.00, 90.00
R / Rfree (%)	14.7 / 17.9

The binding sites of Chlorine atom in the Crystal Structure of Full-Length Benm, R156H Mutant (pdb code 3k1m). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Full-Length Benm, R156H Mutant, PDB code: 3k1m:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Full-Length Benm, R156H Mutant


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Full-Length Benm, R156H Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl314 b:42.2 occ:1.00 O A:HOH470 2.9 38.7 1.0 NH1 A:ARG160 3.1 30.3 1.0 O A:HOH421 3.2 19.6 1.0 N A:LEU104 3.2 10.8 1.0 O A:HOH341 3.3 19.3 1.0 C2 A:IMD313 3.4 39.9 1.0 CD1 A:ILE269 3.7 15.0 1.0 CG A:LEU104 3.8 11.7 1.0 CA A:GLY103 3.8 13.0 1.0 N1 A:IMD313 3.9 39.8 1.0 CB A:LEU104 3.9 11.1 1.0 C A:GLY103 4.0 16.2 1.0 CA A:LEU104 4.1 13.7 1.0 CD A:ARG160 4.2 27.6 1.0 CZ A:ARG160 4.2 30.4 1.0 CD1 A:LEU104 4.2 10.1 1.0 O A:HOH382 4.5 36.8 1.0 NE A:ARG160 4.6 29.3 1.0 N3 A:IMD313 4.7 39.4 1.0 OE1 A:GLU162 4.7 30.5 1.0 OE2 A:GLU162 4.9 32.2 1.0 N A:GLY103 4.9 15.1 1.0 CD A:GLU162 4.9 30.2 1.0 CB A:SER246 5.0 16.4 1.0 OG A:SER246 5.0 17.2 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Full-Length Benm, R156H Mutant


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Full-Length Benm, R156H Mutant within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl314 b:46.8 occ:1.00 NH1 B:ARG160 3.0 27.7 1.0 N B:LEU104 3.2 17.4 1.0 O B:HOH373 3.2 28.8 1.0 C2 B:IMD313 3.3 40.9 1.0 O B:HOH346 3.4 26.2 1.0 CD1 B:ILE269 3.7 19.7 1.0 CG B:LEU104 3.7 19.2 1.0 CA B:GLY103 3.8 14.4 1.0 CB B:LEU104 3.9 19.0 1.0 C B:GLY103 4.0 17.9 1.0 CA B:LEU104 4.1 19.0 1.0 CD1 B:LEU104 4.2 20.1 1.0 N1 B:IMD313 4.2 41.5 1.0 CZ B:ARG160 4.2 27.3 1.0 N3 B:IMD313 4.3 39.5 1.0 CD B:ARG160 4.3 27.0 1.0 NE B:ARG160 4.7 27.5 1.0 OE2 B:GLU162 4.8 26.4 1.0 OE1 B:GLU162 4.8 25.3 1.0 CB B:SER246 4.9 21.0 1.0 N B:GLY103 4.9 15.1 1.0 OG B:SER246 4.9 23.7 1.0 O B:HOH388 4.9 34.5 1.0 CD2 B:LEU104 5.0 18.0 1.0

A.Ruangprasert, S.H.Craven, E.L.Neidle, C.Momany. Structure of Full-Length Benm To Be Published.