Cobalt in PDB 4ket: Crystal Structure of Ssopox W263I

All present enzymatic activity of Crystal Structure of Ssopox W263I:
3.1.8.1;

The structure of Crystal Structure of Ssopox W263I, PDB code: 4ket was solved by G.Gotthard, J.Hiblot, E.Chabriere, M.Elias, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.66 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	87.400, 103.900, 150.500, 90.00, 90.00, 90.00
R / Rfree (%)	14.5 / 19

The structure of Crystal Structure of Ssopox W263I also contains other interesting chemical elements:

Iron

(Fe)

4 atoms

The binding sites of Cobalt atom in the Crystal Structure of Ssopox W263I (pdb code 4ket). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total 4 binding sites of Cobalt where determined in the Crystal Structure of Ssopox W263I, PDB code: 4ket:
Jump to Cobalt binding site number: 1; 2; 3; 4;

Cobalt binding site 1 out of 4 in the Crystal Structure of Ssopox W263I


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of Ssopox W263I within 5.0Å range: probe atom residue distance (Å) B Occ A:Co402 b:17.0 occ:1.00 OQ2 A:KCX137 1.8 15.1 1.0 NE2 A:HIS199 1.9 16.1 1.0 ND1 A:HIS170 1.9 14.4 1.0 O A:HOH699 2.0 25.4 1.0 O2 A:EDO403 2.8 39.1 1.0 CX A:KCX137 2.8 13.2 1.0 CE1 A:HIS199 2.9 15.2 1.0 CE1 A:HIS170 2.9 16.6 1.0 CG A:HIS170 3.0 16.0 1.0 CD2 A:HIS199 3.0 15.8 1.0 OQ1 A:KCX137 3.2 12.8 1.0 FE A:FE2401 3.4 12.6 1.0 CB A:HIS170 3.4 12.6 1.0 NH2 A:ARG223 3.7 20.9 1.0 CE1 A:HIS22 3.9 16.3 1.0 NE2 A:HIS170 4.0 16.5 1.0 ND1 A:HIS199 4.0 18.0 1.0 NZ A:KCX137 4.0 15.0 1.0 CE2 A:TYR97 4.1 19.9 1.0 OD2 A:ASP256 4.1 19.1 1.0 CD2 A:HIS170 4.1 16.4 1.0 CG A:HIS199 4.1 16.6 1.0 NE2 A:HIS22 4.1 16.1 1.0 OH A:TYR97 4.1 25.4 1.0 CA A:HIS170 4.2 13.2 1.0 C2 A:EDO403 4.2 52.0 1.0 O1 A:EDO403 4.3 58.8 1.0 CZ A:ARG223 4.4 18.1 1.0 OD1 A:ASP256 4.5 13.7 1.0 CZ A:TYR97 4.6 26.1 1.0 CG A:ASP256 4.6 14.7 1.0 CE A:KCX137 4.6 13.3 1.0 NE A:ARG223 4.6 15.3 1.0 C1 A:EDO403 4.9 49.6 1.0

Cobalt binding site 2 out of 4 in the Crystal Structure of Ssopox W263I


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 2 of Crystal Structure of Ssopox W263I within 5.0Å range: probe atom residue distance (Å) B Occ B:Co403 b:15.2 occ:1.00 OQ2 B:KCX137 1.8 11.9 1.0 NE2 B:HIS199 1.9 14.6 1.0 ND1 B:HIS170 1.9 14.1 1.0 O B:HOH718 1.9 20.5 1.0 O3 B:GOL404 2.4 49.3 1.0 CE1 B:HIS170 2.8 14.3 1.0 CX B:KCX137 2.9 11.8 1.0 CE1 B:HIS199 2.9 11.7 1.0 CD2 B:HIS199 3.0 13.9 1.0 CG B:HIS170 3.0 14.8 1.0 OQ1 B:KCX137 3.3 11.8 1.0 FE B:FE2402 3.4 12.6 1.0 CB B:HIS170 3.4 13.0 1.0 NH2 B:ARG223 3.7 18.6 1.0 C3 B:GOL404 3.8 52.3 1.0 NE2 B:HIS170 4.0 15.3 1.0 CE1 B:HIS22 4.0 12.9 1.0 ND1 B:HIS199 4.0 15.2 1.0 OD2 B:ASP256 4.1 17.3 1.0 NZ B:KCX137 4.1 11.0 1.0 CD2 B:HIS170 4.1 16.4 1.0 CE2 B:TYR97 4.1 19.9 1.0 OH B:TYR97 4.1 24.6 1.0 CG B:HIS199 4.1 13.3 1.0 NE2 B:HIS22 4.1 16.6 1.0 CA B:HIS170 4.2 13.8 1.0 O2 B:GOL404 4.3 64.5 1.0 CZ B:ARG223 4.4 18.6 1.0 OD1 B:ASP256 4.4 13.7 1.0 CE B:KCX137 4.6 14.6 1.0 CZ B:TYR97 4.6 20.7 1.0 CG B:ASP256 4.6 15.0 1.0 NE B:ARG223 4.6 16.3 1.0 C2 B:GOL404 4.7 53.1 1.0

Cobalt binding site 3 out of 4 in the Crystal Structure of Ssopox W263I


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 3 of Crystal Structure of Ssopox W263I within 5.0Å range: probe atom residue distance (Å) B Occ C:Co402 b:16.3 occ:1.00 OQ1 C:KCX137 1.8 16.2 1.0 ND1 C:HIS170 1.9 14.8 1.0 NE2 C:HIS199 1.9 13.8 1.0 O C:HOH688 2.0 21.5 1.0 CX C:KCX137 2.8 13.6 1.0 CE1 C:HIS170 2.8 17.0 1.0 CE1 C:HIS199 2.9 11.6 1.0 CG C:HIS170 3.0 16.3 1.0 CD2 C:HIS199 3.0 13.1 1.0 O1 C:PG4404 3.0 52.9 1.0 OQ2 C:KCX137 3.2 14.0 1.0 CB C:HIS170 3.4 14.8 1.0 FE C:FE2401 3.4 12.8 1.0 NH2 C:ARG223 3.8 19.0 1.0 NE2 C:HIS170 4.0 16.9 1.0 CE1 C:HIS22 4.0 15.2 1.0 OD2 C:ASP256 4.0 17.6 1.0 ND1 C:HIS199 4.0 14.5 1.0 NZ C:KCX137 4.0 16.4 1.0 CE2 C:TYR97 4.0 18.6 1.0 CD2 C:HIS170 4.1 15.7 1.0 CG C:HIS199 4.1 14.9 1.0 NE2 C:HIS22 4.1 14.1 1.0 CA C:HIS170 4.2 15.9 1.0 OH C:TYR97 4.2 21.1 1.0 CZ C:ARG223 4.4 19.4 1.0 C1 C:PG4404 4.4 45.4 1.0 OD1 C:ASP256 4.5 14.2 1.0 CG C:ASP256 4.6 17.1 1.0 CZ C:TYR97 4.6 18.9 1.0 CE C:KCX137 4.7 16.9 1.0 NE C:ARG223 4.7 16.1 1.0 O2 C:PG4404 4.9 60.9 1.0

Cobalt binding site 4 out of 4 in the Crystal Structure of Ssopox W263I


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 4 of Crystal Structure of Ssopox W263I within 5.0Å range: probe atom residue distance (Å) B Occ D:Co402 b:19.4 occ:1.00 OQ2 D:KCX137 1.8 17.1 1.0 O D:HOH701 1.9 26.0 1.0 ND1 D:HIS170 1.9 19.4 1.0 NE2 D:HIS199 1.9 19.0 1.0 CE1 D:HIS199 2.8 19.1 1.0 CE1 D:HIS170 2.8 20.6 1.0 CX D:KCX137 2.8 13.8 1.0 CG D:HIS170 3.0 18.7 1.0 CD2 D:HIS199 3.0 18.7 1.0 OQ1 D:KCX137 3.3 13.8 1.0 CB D:HIS170 3.4 15.6 1.0 FE D:FE2401 3.4 14.7 1.0 O1 D:PG4404 3.5 50.0 1.0 NH2 D:ARG223 3.7 18.7 1.0 CE1 D:HIS22 4.0 12.4 1.0 NE2 D:HIS170 4.0 21.0 1.0 ND1 D:HIS199 4.0 19.1 1.0 OD2 D:ASP256 4.0 19.5 1.0 CE2 D:TYR97 4.0 20.7 1.0 NZ D:KCX137 4.1 16.2 1.0 CD2 D:HIS170 4.1 16.9 1.0 CG D:HIS199 4.1 19.4 1.0 CA D:HIS170 4.2 17.4 1.0 NE2 D:HIS22 4.2 14.9 1.0 OH D:TYR97 4.2 23.9 1.0 CZ D:ARG223 4.4 19.9 1.0 OD1 D:ASP256 4.5 14.7 1.0 NE D:ARG223 4.6 20.6 1.0 CG D:ASP256 4.6 19.2 1.0 CE D:KCX137 4.6 17.1 1.0 CZ D:TYR97 4.7 23.9 1.0 C1 D:PG4404 4.9 56.1 1.0

J.Hiblot, G.Gotthard, M.Elias, E.Chabriere. Differential Active Site Loop Conformations Mediate Promiscuous Activities in the Lactonase Ssopox. Plos One V. 8 75272 2013.
ISSN: ESSN 1932-6203
PubMed: 24086491
DOI: 10.1371/JOURNAL.PONE.0075272