Sodium in PDB 2hcm: Crystal Structure of Mouse Putative Dual Specificity Phosphatase Complexed with Zinc Tungstate, New York Structural Genomics Consortium

The structure of Crystal Structure of Mouse Putative Dual Specificity Phosphatase Complexed with Zinc Tungstate, New York Structural Genomics Consortium, PDB code: 2hcm was solved by Y.Patskovsky, S.C.Almo, S.K.Burley, New York Sgx Research Center Forstructural Genomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.00
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	53.207, 53.207, 174.485, 90.00, 90.00, 120.00
R / Rfree (%)	15 / 19.6

The structure of Crystal Structure of Mouse Putative Dual Specificity Phosphatase Complexed with Zinc Tungstate, New York Structural Genomics Consortium also contains other interesting chemical elements:

Tungsten	(W)	1 atom
Zinc	(Zn)	2 atoms

The binding sites of Sodium atom in the Crystal Structure of Mouse Putative Dual Specificity Phosphatase Complexed with Zinc Tungstate, New York Structural Genomics Consortium (pdb code 2hcm). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Mouse Putative Dual Specificity Phosphatase Complexed with Zinc Tungstate, New York Structural Genomics Consortium, PDB code: 2hcm:

Sodium binding site 1 out of 1 in the Crystal Structure of Mouse Putative Dual Specificity Phosphatase Complexed with Zinc Tungstate, New York Structural Genomics Consortium


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 Mouse Putative Dual Specificity Phosphatase Complexed with Zinc Tungstate, New York Structural Genomics Consortium within 5.0Å range: probe atom residue distance (Å) B Occ A:Na370 b:51.0 occ:1.00 O A:HOH443 2.5 38.9 1.0 OE1 A:GLN143 2.6 36.4 1.0 CD A:GLN143 3.6 34.8 1.0 O A:HOH460 3.8 50.3 1.0 CD1 A:TRP139 3.9 32.8 1.0 CA A:ALA140 4.0 25.0 1.0 NE2 A:GLN143 4.1 37.7 1.0 CB A:ALA140 4.2 24.4 1.0 N A:ALA140 4.2 25.9 1.0 C A:TRP139 4.6 23.2 1.0 NE1 A:TRP139 4.7 26.9 1.0 CG A:GLN143 4.8 24.6 1.0 CG A:TRP139 4.8 28.6 1.0 O A:TRP139 4.8 23.3 1.0 O A:LEU136 4.9 22.2 1.0

S.C.Almo, J.B.Bonanno, J.M.Sauder, S.Emtage, T.P.Dilorenzo, V.Malashkevich, S.R.Wasserman, S.Swaminathan, S.Eswaramoorthy, R.Agarwal, D.Kumaran, M.Madegowda, S.Ragumani, Y.Patskovsky, J.Alvarado, U.A.Ramagopal, J.Faber-Barata, M.R.Chance, A.Sali, A.Fiser, Z.Y.Zhang, D.S.Lawrence, S.K.Burley. Structural Genomics of Protein Phosphatases. J.Struct.Funct.Genom. V. 8 121 2007.
ISSN: ISSN 1345-711X
PubMed: 18058037
DOI: 10.1007/S10969-007-9036-1