Zinc in PDB 4ejm: Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021 Bound to Nadp

The structure of Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021 Bound to Nadp, PDB code: 4ejm was solved by P.Sampathkumar, S.C.Almo, New York Structural Genomics Researchconsortium (Nysgrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.09
Space group	I 4 2 2
Cell size a, b, c (Å), α, β, γ (°)	107.620, 107.620, 137.741, 90.00, 90.00, 90.00
R / Rfree (%)	18.5 / 22

The binding sites of Zinc atom in the Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021 Bound to Nadp (pdb code 4ejm). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021 Bound to Nadp, PDB code: 4ejm:

Zinc binding site 1 out of 1 in the Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021 Bound to Nadp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021 Bound to Nadp within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:35.0 occ:1.00 SG A:CYS91 2.3 37.4 1.0 SG A:CYS102 2.3 33.6 1.0 SG A:CYS88 2.3 39.2 1.0 SG A:CYS94 2.4 36.6 1.0 CB A:CYS102 3.2 33.4 1.0 CB A:CYS94 3.3 34.9 1.0 CB A:CYS91 3.4 40.3 1.0 N A:CYS88 3.5 39.5 1.0 CB A:CYS88 3.5 42.0 1.0 CA A:CYS102 3.6 33.6 1.0 N A:GLY89 3.8 41.1 1.0 N A:CYS91 3.9 40.6 1.0 CA A:CYS88 3.9 40.9 1.0 N A:ARG103 4.1 38.2 1.0 CA A:CYS91 4.2 39.9 1.0 C A:CYS102 4.2 36.5 1.0 C A:CYS88 4.3 44.3 1.0 N A:CYS94 4.3 35.0 1.0 N A:ARG90 4.3 40.9 1.0 CA A:CYS94 4.4 34.6 1.0 N A:ASN104 4.5 39.0 1.0 ND2 A:ASN104 4.5 37.0 1.0 C A:SER87 4.7 38.7 1.0 CA A:GLY89 4.8 39.1 1.0 CB A:ASN104 4.8 37.5 1.0 C A:CYS91 4.8 40.1 1.0 N A:CYS102 4.8 31.9 1.0 O A:CYS91 4.8 44.2 1.0 CB A:SER87 4.9 36.0 1.0 CA A:SER87 5.0 34.9 1.0

P.Sampathkumar, N.Banu, R.Bhosle, J.Bonanno, S.Chamala, S.Chowdhury, A.Fiser, A.Gizzi, A.S.Glenn, J.Hammonds, B.Hillerich, K.Khafizov, J.D.Love, B.Matikainen, Y.Patskovsky, R.Seidel, R.Toro, W.Zencheck, S.C.Almo. Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Nysgrc-012003) From Sinorhizobium Meliloti 1021 Bound to Nadp To Be Published.