Calcium in PDB 3s6f: Crystal Structure of A Putative Acetyltransferase (DR_1678) From Deinococcus Radiodurans R1 at 1.19 A Resolution

The structure of Crystal Structure of A Putative Acetyltransferase (DR_1678) From Deinococcus Radiodurans R1 at 1.19 A Resolution, PDB code: 3s6f 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)	39.25 / 1.19
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	75.168, 102.524, 51.511, 90.00, 90.00, 90.00
R / Rfree (%)	13.5 / 15

The binding sites of Calcium atom in the Crystal Structure of A Putative Acetyltransferase (DR_1678) From Deinococcus Radiodurans R1 at 1.19 A Resolution (pdb code 3s6f). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of A Putative Acetyltransferase (DR_1678) From Deinococcus Radiodurans R1 at 1.19 A Resolution, PDB code: 3s6f:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Crystal Structure of A Putative Acetyltransferase (DR_1678) From Deinococcus Radiodurans R1 at 1.19 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 Acetyltransferase (DR_1678) From Deinococcus Radiodurans R1 at 1.19 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca145 b:11.9 occ:0.60 O A:HOH385 2.2 15.0 1.0 O A:HOH211 2.3 13.0 1.0 O A:HOH305 2.4 36.1 1.0 O A:HOH388 2.4 22.2 1.0 O A:HOH231 2.5 21.1 1.0 O A:HOH221 2.5 16.4 1.0 O A:HOH242 2.6 22.8 1.0 O A:ASP44 4.1 11.6 1.0 O A:HOH273 4.2 27.6 1.0 O A:HOH334 4.3 33.7 1.0 CE2 A:PHE49 4.3 9.7 1.0 O A:ALA46 4.4 9.3 1.0 O A:HOH304 4.4 44.2 1.0 O A:HOH303 4.6 40.5 1.0 O A:ALA47 4.8 9.5 1.0 O A:LEU43 4.8 8.5 1.0 OD1 A:ASP44 4.8 16.8 1.0 C A:ASP44 4.9 8.6 1.0 O A:HOH205 5.0 10.4 1.0

Calcium binding site 2 out of 2 in the Crystal Structure of A Putative Acetyltransferase (DR_1678) From Deinococcus Radiodurans R1 at 1.19 A Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of A Putative Acetyltransferase (DR_1678) From Deinococcus Radiodurans R1 at 1.19 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca201 b:15.5 occ:1.00 O A:HOH389 2.3 24.5 1.0 O A:SER86 2.4 12.2 1.0 O A:HOH243 2.4 14.9 0.5 O A:HOH390 2.4 24.7 1.0 OG A:SER86 2.4 15.6 1.0 O A:HOH391 2.4 21.1 1.0 CB A:SER86 3.4 12.3 1.0 C A:SER86 3.4 11.3 1.0 CA A:SER86 3.9 11.2 1.0 O9A A:COA200 4.1 37.8 0.5 O9A A:COA200 4.4 19.6 0.5 O A:HOH222 4.5 16.1 1.0 O A:HOH342 4.6 37.1 1.0 N A:LEU87 4.6 11.3 1.0 O8A A:COA200 4.7 36.6 0.5 O8A A:COA200 4.7 15.6 0.5 O A:HOH316 4.9 32.5 1.0 P3B A:COA200 5.0 37.0 0.5

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