Chlorine in PDB 2oik: Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution

The structure of Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution, PDB code: 2oik 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)	45.55 / 1.65
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	45.243, 47.981, 69.766, 108.13, 98.22, 90.34
R / Rfree (%)	17.9 / 22.3

The structure of Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution also contains other interesting chemical elements:

Zinc

(Zn)

4 atoms

The binding sites of Chlorine atom in the Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution (pdb code 2oik). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 5 binding sites of Chlorine where determined in the Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution, PDB code: 2oik:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5;

Chlorine binding site 1 out of 5 in the Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 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 Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:17.4 occ:1.00 O A:HOH212 2.9 10.5 1.0 O A:HOH241 3.0 20.9 1.0 NE2 A:HIS99 3.0 8.7 1.0 O A:HOH209 3.3 9.0 1.0 N A:GLY90 3.3 9.2 1.0 O A:HOH269 3.5 22.7 1.0 NE2 A:HIS97 3.6 13.9 1.0 CB A:LEU89 3.6 6.8 1.0 CE1 A:HIS99 3.8 11.4 1.0 CE1 A:HIS97 3.8 15.9 1.0 O3 A:GOL203 3.9 12.6 1.0 CA A:GLY90 4.1 10.1 1.0 CD2 A:HIS99 4.1 10.8 1.0 C A:LEU89 4.2 9.0 1.0 CA A:LEU89 4.3 10.4 1.0 CG A:LEU89 4.3 8.5 1.0 CD1 A:LEU89 4.3 15.6 1.0 N A:LEU89 4.4 6.1 1.0 O A:HOH318 4.6 34.5 1.0 CD2 A:HIS97 4.6 11.6 1.0 N A:ASN91 4.8 9.5 1.0 O A:HOH235 4.8 18.3 1.0 ND1 A:HIS97 4.9 10.7 1.0 O1 A:GOL203 4.9 34.6 1.0 C1 A:GOL203 4.9 31.6 1.0 C A:GLY90 5.0 7.9 1.0

Chlorine binding site 2 out of 5 in the Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 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 Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl202 b:18.5 occ:1.00 O B:HOH213 2.9 12.3 1.0 O B:HOH233 2.9 18.5 1.0 NE2 B:HIS99 3.2 8.5 1.0 N B:GLY90 3.3 11.4 1.0 O B:HOH206 3.5 9.1 1.0 CB B:LEU89 3.5 5.8 1.0 O B:HOH223 3.6 18.8 1.0 O1 B:GOL203 3.6 12.9 1.0 NE2 B:HIS97 3.7 13.4 1.0 CE1 B:HIS99 3.9 8.3 1.0 CE1 B:HIS97 4.0 11.2 1.0 CA B:GLY90 4.0 11.1 1.0 C B:LEU89 4.2 7.9 1.0 CD1 B:LEU89 4.2 12.3 1.0 CA B:LEU89 4.2 6.8 1.0 CG B:LEU89 4.2 12.0 1.0 CD2 B:HIS99 4.3 5.4 1.0 N B:LEU89 4.3 7.9 1.0 O3 B:GOL203 4.6 29.7 1.0 N B:ASN91 4.6 10.7 1.0 O B:HOH228 4.6 18.5 1.0 CD2 B:HIS97 4.7 11.4 1.0 C B:GLY90 4.8 8.2 1.0 C3 B:GOL203 5.0 29.6 1.0

Chlorine binding site 3 out of 5 in the Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl202 b:18.9 occ:1.00 O C:HOH220 2.8 15.8 1.0 NE2 C:HIS99 3.1 9.9 1.0 O C:HOH226 3.1 15.5 1.0 N C:GLY90 3.3 12.8 1.0 O C:HOH209 3.3 11.1 1.0 O C:HOH231 3.6 19.1 1.0 NE2 C:HIS97 3.6 12.4 1.0 CB C:LEU89 3.6 10.3 1.0 O1 C:GOL203 3.7 22.3 1.0 CE1 C:HIS99 3.9 8.8 1.0 CE1 C:HIS97 3.9 13.1 1.0 CA C:GLY90 4.1 11.7 1.0 CD2 C:HIS99 4.2 11.1 1.0 C C:LEU89 4.2 8.6 1.0 CA C:LEU89 4.3 8.9 1.0 CD1 C:LEU89 4.3 12.3 1.0 N C:LEU89 4.3 7.8 1.0 CG C:LEU89 4.3 10.5 1.0 O2 C:GOL203 4.5 34.0 1.0 CD2 C:HIS97 4.7 12.4 1.0 N C:ASN91 4.7 10.2 1.0 O C:HOH218 4.8 15.7 1.0 C C:GLY90 4.9 10.7 1.0 C1 C:GOL203 4.9 26.4 1.0

Chlorine binding site 4 out of 5 in the Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl202 b:17.1 occ:1.00 O D:HOH210 2.9 9.4 1.0 O D:HOH228 3.0 18.1 1.0 NE2 D:HIS99 3.1 12.3 1.0 O D:HOH206 3.2 6.9 1.0 N D:GLY90 3.3 7.8 1.0 NE2 D:HIS97 3.5 10.2 1.0 O1 D:GOL204 3.5 15.3 1.0 O D:HOH253 3.6 26.9 1.0 CB D:LEU89 3.6 7.8 1.0 CE1 D:HIS99 3.8 9.2 1.0 CE1 D:HIS97 3.9 9.5 1.0 CA D:GLY90 4.0 10.3 1.0 CD2 D:HIS99 4.2 9.6 1.0 C D:LEU89 4.2 7.9 1.0 CG D:LEU89 4.3 8.6 1.0 CA D:LEU89 4.3 8.0 1.0 CD1 D:LEU89 4.3 13.4 1.0 N D:LEU89 4.4 6.5 1.0 O D:HOH300 4.5 41.6 1.0 CD2 D:HIS97 4.6 8.6 1.0 O2 D:GOL204 4.7 26.9 1.0 N D:ASN91 4.7 9.7 1.0 C D:GLY90 4.9 11.0 1.0 O D:HOH230 5.0 19.2 1.0 C1 D:GOL204 5.0 21.0 1.0 ND1 D:HIS97 5.0 10.6 1.0

Chlorine binding site 5 out of 5 in the Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of A Histidine Triad (Hit) Protein (MFLA_2506) From Methylobacillus Flagellatus Kt at 1.65 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl203 b:21.6 occ:1.00 O C:HOH237 2.5 24.8 1.0 N D:SER113 3.1 10.0 1.0 O C:HOH249 3.1 26.6 1.0 OG D:SER113 3.2 12.1 1.0 CB C:TRP115 3.5 13.0 1.0 O D:HOH318 3.6 30.4 1.0 CB D:ASN112 3.6 11.2 1.0 CA D:GLY116 3.8 10.6 1.0 CA D:ASN112 3.8 10.3 1.0 CB D:SER113 3.9 11.5 1.0 C D:ASN112 3.9 11.4 1.0 CA D:SER113 4.0 10.6 1.0 CG C:TRP115 4.0 8.9 1.0 O C:TRP115 4.1 12.8 1.0 OD1 D:ASN112 4.1 11.4 1.0 CG D:ASN112 4.1 10.2 1.0 CD1 C:TRP115 4.2 14.3 1.0 N D:GLY116 4.2 10.6 1.0 O D:SER113 4.2 7.8 1.0 CA C:TRP115 4.4 13.4 1.0 C D:SER113 4.6 9.3 1.0 O C:HOH218 4.7 15.7 1.0 C C:TRP115 4.7 11.8 1.0 C D:GLY116 4.9 10.9 1.0 N D:GLU117 5.0 12.1 1.0

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