Molybdenum in PDB 3k6w: Apo and Ligand Bound Structures of Moda From the Archaeon Methanosarcina Acetivorans

The structure of Apo and Ligand Bound Structures of Moda From the Archaeon Methanosarcina Acetivorans, PDB code: 3k6w was solved by S.Chan, I.Chernishof, I.Giuroiu, M.R.Sawaya, J.Chiang, R.P.Gunsalus, M.A.Arbing, L.J.Perry, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	54.07 / 2.45
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	94.512, 66.120, 61.460, 90.00, 95.99, 90.00
R / Rfree (%)	20.7 / 22.9

The binding sites of Molybdenum atom in the Apo and Ligand Bound Structures of Moda From the Archaeon Methanosarcina Acetivorans (pdb code 3k6w). This binding sites where shown within 5.0 Angstroms radius around Molybdenum atom.
In total only one binding site of Molybdenum was determined in the Apo and Ligand Bound Structures of Moda From the Archaeon Methanosarcina Acetivorans, PDB code: 3k6w:

Molybdenum binding site 1 out of 1 in the Apo and Ligand Bound Structures of Moda From the Archaeon Methanosarcina Acetivorans


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 1 of Apo and Ligand Bound Structures of Moda From the Archaeon Methanosarcina Acetivorans within 5.0Å range: probe atom residue distance (Å) B Occ A:Mo500 b:36.1 occ:1.00 MO A:MOO500 0.0 36.1 1.0 O2 A:MOO500 1.9 39.7 1.0 O1 A:MOO500 1.9 44.9 1.0 O3 A:MOO500 2.0 36.6 1.0 O4 A:MOO500 2.1 43.4 1.0 OD1 A:ASP161 2.3 21.9 1.0 OE1 A:GLU227 2.3 37.8 1.0 CD A:GLU227 3.3 39.4 1.0 CG A:ASP161 3.4 23.0 1.0 OE2 A:GLU227 3.5 32.4 1.0 OD2 A:ASP161 3.8 28.3 1.0 N A:GLY49 4.1 34.4 1.0 CD A:PRO162 4.1 10.9 1.0 CB A:ALA98 4.1 21.7 1.0 CB A:ALA48 4.3 26.2 1.0 OH A:TYR245 4.3 32.1 1.0 CE2 A:TYR245 4.4 30.9 1.0 N A:SER78 4.4 22.9 1.0 CA A:GLY77 4.4 28.8 1.0 OG A:SER78 4.5 17.1 1.0 N A:PRO162 4.5 14.7 1.0 N A:SER50 4.5 33.2 1.0 OG A:SER50 4.5 33.1 1.0 N A:ALA163 4.6 18.9 1.0 CG A:GLU227 4.6 41.5 1.0 CA A:ALA48 4.7 30.8 1.0 CB A:ASP161 4.7 18.3 1.0 CB A:ALA163 4.7 20.4 1.0 CA A:GLY49 4.8 32.1 1.0 CG A:PRO162 4.8 9.1 1.0 C A:ALA48 4.8 34.7 1.0 CB A:PRO162 4.9 12.1 1.0 CZ A:TYR245 4.9 30.8 1.0 CA A:ASP161 4.9 16.9 1.0 O A:ALA76 4.9 36.8 1.0 C A:GLY77 5.0 26.9 1.0

S.Chan, I.Giuroiu, I.Chernishof, M.R.Sawaya, J.Chiang, R.P.Gunsalus, M.A.Arbing, L.J.Perry. Apo and Ligand-Bound Structures of Moda From the Archaeon Methanosarcina Acetivorans Acta Crystallogr.,Sect.F V. 66 242 2010.
ISSN: ESSN 1744-3091
PubMed: 20208152
DOI: 10.1107/S1744309109055158