Zinc in PDB 2leg: Membrane Protein Complex Dsbb-Dsba Structure By Joint Calculations with Solid-State uc(Nmr) and X-Ray Experimental Data

The binding sites of Zinc atom in the Membrane Protein Complex Dsbb-Dsba Structure By Joint Calculations with Solid-State uc(Nmr) and X-Ray Experimental Data (pdb code 2leg). 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 Membrane Protein Complex Dsbb-Dsba Structure By Joint Calculations with Solid-State uc(Nmr) and X-Ray Experimental Data, PDB code: 2leg:

Zinc binding site 1 out of 1 in the Membrane Protein Complex Dsbb-Dsba Structure By Joint Calculations with Solid-State uc(Nmr) and X-Ray Experimental Data


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Membrane Protein Complex Dsbb-Dsba Structure By Joint Calculations with Solid-State uc(Nmr) and X-Ray Experimental Data within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn190 b:0.0 occ:1.00 HE1 A:HIS41 3.1 0.0 1.0 HA A:VAL39 3.8 0.0 1.0 CE1 A:HIS41 4.1 0.0 1.0 HG12 A:VAL39 4.2 0.0 1.0 HG23 A:VAL39 4.4 0.0 1.0 O A:VAL39 4.4 0.0 1.0 HE2 A:HIS41 4.7 0.0 1.0 O A:GLU38 4.8 0.0 1.0 NE2 A:HIS41 4.8 0.0 1.0 CA A:VAL39 4.8 0.0 1.0

M.Tang, L.J.Sperling, D.A.Berthold, C.D.Schwieters, A.E.Nesbitt, A.J.Nieuwkoop, R.B.Gennis, C.M.Rienstra. High-Resolution Membrane Protein Structure By Joint Calculations with Solid-State uc(Nmr) and X-Ray Experimental Data. J.Biomol.uc(Nmr) V. 51 227 2011.
ISSN: ISSN 0925-2738
PubMed: 21938394
DOI: 10.1007/S10858-011-9565-6