Arsenic in PDB 1tza: X-Ray Structure of Northeast Structural Genomics Consortium Target SOR45

The structure of X-Ray Structure of Northeast Structural Genomics Consortium Target SOR45, PDB code: 1tza was solved by A.P.Kuzin, S.M.Vorobiev, W.Edstrom, T.B.Acton, R.Shastry, L.-C.Ma, B.Cooper, R.Xiao, G.Montelione, L.Tong, J.F.Hunt, Northeast Structuralgenomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.67 / 2.40
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	51.947, 72.287, 75.574, 90.00, 90.00, 90.00
R / Rfree (%)	21.7 / 26.8

The binding sites of Arsenic atom in the X-Ray Structure of Northeast Structural Genomics Consortium Target SOR45 (pdb code 1tza). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the X-Ray Structure of Northeast Structural Genomics Consortium Target SOR45, PDB code: 1tza:

Arsenic binding site 1 out of 1 in the X-Ray Structure of Northeast Structural Genomics Consortium Target SOR45


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of X-Ray Structure of Northeast Structural Genomics Consortium Target SOR45 within 5.0Å range: probe atom residue distance (Å) B Occ B:As201 b:77.9 occ:1.00 AS B:CAC201 0.0 77.9 1.0 O2 B:CAC201 1.8 71.2 1.0 O1 B:CAC201 1.8 71.6 1.0 C1 B:CAC201 2.0 72.2 1.0 C2 B:CAC201 2.0 71.6 1.0 CB A:SER31 4.5 4.2 1.0 CB B:SER31 4.5 6.7 1.0 O A:SER85 4.7 5.0 1.0 O B:SER85 4.7 2.0 1.0 CD2 B:LEU29 5.0 1.6 1.0

A.P.Kuzin, S.M.Vorobiev, W.Edstrom, T.B.Acton, R.Shastry, L.-C.Ma, B.Cooper, R.Xiao, G.Montelione, L.Tong, J.F.Hunt. X-Ray Structure of Northeast Structural Genomics Consortium Target SOR45 To Be Published.