Chlorine in PDB 2r3s: Crystal Structure of A Putative O-Methyltransferase (NPUN_R0239) From Nostoc Punctiforme Pcc 73102 at 2.15 A Resolution

The structure of Crystal Structure of A Putative O-Methyltransferase (NPUN_R0239) From Nostoc Punctiforme Pcc 73102 at 2.15 A Resolution, PDB code: 2r3s was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.70 / 2.15
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	93.900, 93.900, 180.520, 90.00, 90.00, 90.00
R / Rfree (%)	18.8 / 22.8

The binding sites of Chlorine atom in the Crystal Structure of A Putative O-Methyltransferase (NPUN_R0239) From Nostoc Punctiforme Pcc 73102 at 2.15 A Resolution (pdb code 2r3s). 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 A Putative O-Methyltransferase (NPUN_R0239) From Nostoc Punctiforme Pcc 73102 at 2.15 A Resolution, PDB code: 2r3s:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of A Putative O-Methyltransferase (NPUN_R0239) From Nostoc Punctiforme Pcc 73102 at 2.15 A Resolution


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 A Putative O-Methyltransferase (NPUN_R0239) From Nostoc Punctiforme Pcc 73102 at 2.15 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl335 b:35.4 occ:1.00 NE2 A:HIS175 3.0 26.4 1.0 ND2 A:ASN239 3.4 29.1 1.0 C1 A:EDO337 3.5 44.5 1.0 CE2 A:PHE178 3.7 32.1 1.0 CE1 A:PHE139 3.7 20.8 1.0 CE1 A:HIS175 3.8 29.9 1.0 CG A:MSE147 3.8 37.8 1.0 CZ A:PHE139 4.0 20.6 1.0 SE A:MSE147 4.1 44.2 0.8 CD2 A:HIS175 4.1 30.2 1.0 CB A:ASN239 4.1 31.2 1.0 C2 A:EDO337 4.1 41.6 1.0 CE A:MSE147 4.2 39.6 1.0 CG A:ASN239 4.2 33.9 1.0 CB A:PRO238 4.5 32.8 1.0 CZ A:PHE178 4.6 28.1 1.0 CD2 A:PHE178 4.6 32.0 1.0 O1 A:EDO337 4.7 26.9 1.0 O A:PRO238 4.7 29.4 1.0 CB A:MSE147 4.7 35.1 1.0 C A:PRO238 4.8 29.8 1.0 O2 A:EDO337 4.8 44.2 1.0 OG A:SER174 4.9 27.2 1.0 CD1 A:PHE139 4.9 25.8 1.0 ND1 A:HIS175 5.0 30.4 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of A Putative O-Methyltransferase (NPUN_R0239) From Nostoc Punctiforme Pcc 73102 at 2.15 A Resolution


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 A Putative O-Methyltransferase (NPUN_R0239) From Nostoc Punctiforme Pcc 73102 at 2.15 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl335 b:45.7 occ:1.00 O B:HOH418 3.0 41.2 1.0 ND2 B:ASN239 3.1 32.0 1.0 NE2 B:HIS175 3.2 31.3 1.0 CE1 B:PHE139 3.7 30.4 1.0 CB B:ASN239 3.8 31.1 1.0 CG B:MSE147 3.8 39.2 1.0 CZ B:PHE139 3.9 40.9 1.0 C1 B:EDO336 3.9 55.8 1.0 CG B:ASN239 3.9 32.6 1.0 CE2 B:PHE178 3.9 34.0 1.0 CE1 B:HIS175 4.0 32.4 1.0 SE B:MSE147 4.0 44.1 0.8 CE B:MSE147 4.2 49.3 1.0 CD2 B:HIS175 4.3 31.8 1.0 O B:PRO238 4.5 32.9 1.0 O1 B:EDO336 4.5 49.4 1.0 CB B:PRO238 4.5 30.5 1.0 CZ B:PHE178 4.7 29.1 1.0 C B:PRO238 4.7 30.7 1.0 CD2 B:PHE178 4.8 36.9 1.0 CB B:MSE147 4.8 38.6 1.0 CD1 B:PHE139 4.9 35.9 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.