Calcium in PDB 6mro: Crystal Structure of Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution, Northeast Structural Genomics Consortium (Nesg) Target MVR53.

The structure of Crystal Structure of Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution, Northeast Structural Genomics Consortium (Nesg) Target MVR53., PDB code: 6mro was solved by S.Singh, F.Forouhar, C.Wang, J.F.Hunt, Northeast Structural Genomicsconsortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.99 / 1.60
Space group	P 43
Cell size a, b, c (Å), α, β, γ (°)	40.990, 40.990, 104.850, 90.00, 90.00, 90.00
R / Rfree (%)	17.9 / 21

The structure of Crystal Structure of Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution, Northeast Structural Genomics Consortium (Nesg) Target MVR53. also contains other interesting chemical elements:

Chlorine

(Cl)

8 atoms

The binding sites of Calcium atom in the Crystal Structure of Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution, Northeast Structural Genomics Consortium (Nesg) Target MVR53. (pdb code 6mro). 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 Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution, Northeast Structural Genomics Consortium (Nesg) Target MVR53., PDB code: 6mro:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Crystal Structure of Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution, Northeast Structural Genomics Consortium (Nesg) Target MVR53.


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 Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution, Northeast Structural Genomics Consortium (Nesg) Target MVR53. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca202 b:28.8 occ:1.00 O A:GLY145 2.2 31.9 1.0 O A:HOH398 2.3 36.2 1.0 OE1 A:GLU148 2.4 45.2 1.0 OE2 A:GLU146 2.5 31.1 1.0 O A:GLU143 2.5 31.7 1.0 OD2 A:ASP141 2.5 30.3 1.0 OD1 A:ASP141 2.6 28.7 1.0 CG A:ASP141 2.9 29.6 1.0 CD A:GLU148 3.2 44.7 1.0 OE2 A:GLU148 3.3 47.5 1.0 C A:GLY145 3.4 35.0 1.0 CD A:GLU146 3.7 31.4 1.0 C A:GLU143 3.7 41.9 1.0 CA A:CA203 4.1 28.8 1.0 CA A:GLU146 4.1 34.7 1.0 O A:HOH328 4.2 44.3 1.0 O A:HOH309 4.2 28.1 1.0 N A:GLU146 4.2 32.9 1.0 N A:GLY145 4.3 35.3 1.0 CG A:GLU146 4.3 35.7 1.0 C A:PRO144 4.3 41.1 1.0 N A:GLU143 4.4 36.0 1.0 O A:HOH311 4.4 35.3 1.0 CB A:ASP141 4.4 26.4 1.0 O A:HOH417 4.4 36.7 1.0 CA A:GLU143 4.4 42.6 1.0 CA A:GLY145 4.5 36.2 1.0 CG A:GLU148 4.6 41.3 1.0 OE1 A:GLU146 4.6 28.6 1.0 CB A:GLU143 4.6 50.8 1.0 N A:PRO144 4.6 48.3 1.0 O A:PRO144 4.7 44.8 1.0 CA A:PRO144 4.7 48.1 1.0 CB A:GLU146 4.9 36.4 1.0

Calcium binding site 2 out of 2 in the Crystal Structure of Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution, Northeast Structural Genomics Consortium (Nesg) Target MVR53.


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 Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution, Northeast Structural Genomics Consortium (Nesg) Target MVR53. within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca203 b:28.8 occ:1.00 O A:ARG152 2.3 25.8 1.0 OD2 A:ASP141 2.4 30.3 1.0 O A:HOH309 2.4 28.1 1.0 OE1 A:GLU146 2.4 28.6 1.0 O A:HOH342 2.5 33.9 1.0 OE2 A:GLU146 2.5 31.1 1.0 OE1 A:GLU157 2.6 34.8 1.0 OE2 A:GLU157 2.8 31.7 1.0 CD A:GLU146 2.8 31.4 1.0 CD A:GLU157 3.1 32.7 1.0 CG A:ASP141 3.5 29.6 1.0 C A:ARG152 3.5 22.7 1.0 OE1 A:GLU148 3.7 45.2 1.0 CB A:ASP141 4.0 26.4 1.0 CA A:CA202 4.1 28.8 1.0 N A:ARG152 4.1 27.5 1.0 O A:HOH311 4.3 35.3 1.0 CG A:GLU146 4.3 35.7 1.0 NH2 A:ARG151 4.3 33.1 0.3 CA A:ARG152 4.4 23.4 1.0 N A:ALA153 4.4 23.2 1.0 CA A:ALA153 4.5 22.4 1.0 N A:SER154 4.5 24.0 1.0 OD1 A:ASP141 4.5 28.7 1.0 O A:HOH398 4.6 36.2 1.0 O A:HOH343 4.6 37.4 1.0 CG A:GLU157 4.6 30.0 1.0 O A:HOH335 4.7 44.6 1.0 CD A:GLU148 4.8 44.7 1.0 O A:HOH425 4.8 54.7 1.0 C A:ALA153 4.8 24.8 1.0 O A:HOH358 4.9 44.4 1.0 CZ A:ARG151 5.0 30.6 0.3

S.Singh, F.Forouhar, C.Wang, S.M.Vorobiev, M.J.Neky, J.F.Hunt. Crystal Structure of A Methyl Transferase From Methanosarcina Acetivorans at 1.6 Angstroms Resolution. To Be Published.