Calcium in PDB 3f8h: Crystal Structure of A Putative Polyketide Cyclase (TM1040_3560) From Silicibacter Sp. TM1040 at 2.00 A Resolution

The structure of Crystal Structure of A Putative Polyketide Cyclase (TM1040_3560) From Silicibacter Sp. TM1040 at 2.00 A Resolution, PDB code: 3f8h 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)	29.50 / 2.00
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	63.310, 63.310, 196.090, 90.00, 90.00, 90.00
R / Rfree (%)	16.7 / 21.3

The binding sites of Calcium atom in the Crystal Structure of A Putative Polyketide Cyclase (TM1040_3560) From Silicibacter Sp. TM1040 at 2.00 A Resolution (pdb code 3f8h). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of A Putative Polyketide Cyclase (TM1040_3560) From Silicibacter Sp. TM1040 at 2.00 A Resolution, PDB code: 3f8h:

Calcium binding site 1 out of 1 in the Crystal Structure of A Putative Polyketide Cyclase (TM1040_3560) From Silicibacter Sp. TM1040 at 2.00 A Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of A Putative Polyketide Cyclase (TM1040_3560) From Silicibacter Sp. TM1040 at 2.00 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca132 b:29.6 occ:1.00 O A:HOH187 2.3 34.5 1.0 OD1 A:ASP16 2.3 43.1 1.0 O A:HOH201 2.3 32.0 1.0 O A:HOH203 2.3 42.6 1.0 OD2 A:ASP18 2.4 43.8 1.0 CG A:ASP16 3.4 45.4 1.0 CG A:ASP18 3.4 44.3 1.0 CB A:ASP18 3.7 42.1 1.0 CA A:ASP16 4.2 41.7 1.0 OD2 A:ASP16 4.2 46.5 1.0 CB A:ASP16 4.2 40.4 1.0 N A:ASP18 4.3 41.0 1.0 O A:HOH189 4.4 37.9 1.0 OD1 A:ASP18 4.6 42.7 1.0 C A:ASP16 4.6 41.2 1.0 O A:HOH257 4.6 53.2 1.0 CA A:ASP18 4.6 41.7 1.0 N A:THR17 4.7 41.6 1.0

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