Sodium in PDB 4kaa: Crystal Structure of the HALOTAG2 Protein at the Resolution 2.3A, Northeast Structural Genomics Consortium (Nesg) Target OR150

All present enzymatic activity of Crystal Structure of the HALOTAG2 Protein at the Resolution 2.3A, Northeast Structural Genomics Consortium (Nesg) Target OR150:
3.8.1.5;

The structure of Crystal Structure of the HALOTAG2 Protein at the Resolution 2.3A, Northeast Structural Genomics Consortium (Nesg) Target OR150, PDB code: 4kaa was solved by A.Kuzin, S.Lew, T.K.Neklesa, D.Noblin, J.Seetharaman, M.Maglaqui, R.Xiao, E.Kohan, H.Wang, J.K.Everett, T.B.Acton, G.T.Montelione, J.F.Hunt, C.Crews, L.Tong, Northeast Structural Genomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.61 / 2.28
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	69.630, 91.262, 98.157, 90.00, 90.00, 90.00
R / Rfree (%)	16.7 / 23.3

The binding sites of Sodium atom in the Crystal Structure of the HALOTAG2 Protein at the Resolution 2.3A, Northeast Structural Genomics Consortium (Nesg) Target OR150 (pdb code 4kaa). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Crystal Structure of the HALOTAG2 Protein at the Resolution 2.3A, Northeast Structural Genomics Consortium (Nesg) Target OR150, PDB code: 4kaa:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in the Crystal Structure of the HALOTAG2 Protein at the Resolution 2.3A, Northeast Structural Genomics Consortium (Nesg) Target OR150


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of the HALOTAG2 Protein at the Resolution 2.3A, Northeast Structural Genomics Consortium (Nesg) Target OR150 within 5.0Å range: probe atom residue distance (Å) B Occ A:Na401 b:37.1 occ:1.00 OD1 A:ASN52 2.4 57.7 1.0 ND2 A:ASN52 2.9 44.5 1.0 CG A:ASN52 3.0 44.7 1.0 NE1 A:TRP118 3.0 17.2 1.0 CD1 A:TRP118 3.4 17.9 1.0 CA A:PRO217 3.5 18.8 1.0 N A:PRO217 3.6 21.6 1.0 CD1 A:LEU220 3.7 25.7 1.0 CG A:LEU220 3.8 22.8 1.0 C A:PHE216 3.9 23.9 1.0 CB A:PRO217 3.9 16.3 1.0 CD2 A:LEU220 4.0 14.8 1.0 CD A:PRO217 4.1 21.9 1.0 O A:PHE216 4.1 25.4 1.0 OD2 A:ASP117 4.2 26.9 1.0 CE2 A:TRP118 4.3 17.1 1.0 CZ A:PHE179 4.3 24.6 1.0 OD1 A:ASP117 4.3 31.9 1.0 CB A:PHE216 4.3 24.5 1.0 CE2 A:PHE179 4.4 28.8 1.0 CB A:ASN52 4.4 31.7 1.0 CG A:PRO217 4.5 20.0 1.0 CE2 A:PHE160 4.6 21.8 1.0 CG A:ASP117 4.7 29.5 1.0 CA A:PHE216 4.7 21.7 1.0 CG A:TRP118 4.8 20.4 1.0 C A:PRO217 4.9 23.4 1.0 CZ2 A:TRP118 5.0 18.3 1.0

Sodium binding site 2 out of 2 in the Crystal Structure of the HALOTAG2 Protein at the Resolution 2.3A, Northeast Structural Genomics Consortium (Nesg) Target OR150


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Crystal Structure of the HALOTAG2 Protein at the Resolution 2.3A, Northeast Structural Genomics Consortium (Nesg) Target OR150 within 5.0Å range: probe atom residue distance (Å) B Occ B:Na402 b:27.9 occ:1.00 OD1 B:ASN52 2.3 51.8 1.0 NE1 B:TRP118 3.0 19.6 1.0 CG B:ASN52 3.0 38.1 1.0 ND2 B:ASN52 3.1 41.2 1.0 CA B:PRO217 3.4 16.0 1.0 CD1 B:TRP118 3.5 17.9 1.0 N B:PRO217 3.5 15.8 1.0 CD1 B:LEU220 3.6 18.7 1.0 C B:PHE216 3.7 22.1 1.0 CG B:LEU220 3.7 18.0 1.0 O B:PHE216 3.8 20.4 1.0 CD2 B:LEU220 3.8 16.0 1.0 CB B:PRO217 3.9 23.2 1.0 CD B:PRO217 4.0 16.0 1.0 CB B:PHE216 4.2 21.4 1.0 CZ B:PHE179 4.2 22.5 1.0 CE2 B:TRP118 4.3 19.3 1.0 CE2 B:PHE160 4.4 18.1 1.0 OD2 B:ASP117 4.4 24.4 1.0 CE2 B:PHE179 4.4 25.0 1.0 CB B:ASN52 4.4 21.0 1.0 OD1 B:ASP117 4.5 28.9 1.0 CG B:PRO217 4.6 26.4 1.0 CA B:PHE216 4.6 22.0 1.0 C B:PRO217 4.8 21.9 1.0 CG B:TRP118 4.8 22.7 1.0 CG B:ASP117 4.9 26.3 1.0 CZ2 B:TRP118 4.9 18.0 1.0

A.Kuzin, S.Lew, T.K.Neklesa, D.Noblin, J.Seetharaman, M.Maglaqui, R.Xiao, E.Kohan, H.Wang, J.K.Everett, T.B.Acton, G.T.Montelione, J.F.Hunt, C.Crews, L.Tong. Northeast Structural Genomics Consortium Target OR150 To Be Published.