Zinc in PDB 7zn7: Cryo-Em Structure of Rcmv-E E27 Bound to Human DDB1 (Deltabpb) and Rat STAT2 Ccd

The binding sites of Zinc atom in the Cryo-Em Structure of Rcmv-E E27 Bound to Human DDB1 (Deltabpb) and Rat STAT2 Ccd (pdb code 7zn7). 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 Cryo-Em Structure of Rcmv-E E27 Bound to Human DDB1 (Deltabpb) and Rat STAT2 Ccd, PDB code: 7zn7:

Zinc binding site 1 out of 1 in the Cryo-Em Structure of Rcmv-E E27 Bound to Human DDB1 (Deltabpb) and Rat STAT2 Ccd


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryo-Em Structure of Rcmv-E E27 Bound to Human DDB1 (Deltabpb) and Rat STAT2 Ccd within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn701 b:101.4 occ:1.00 NE2 B:HIS332 2.1 76.4 1.0 CE1 B:HIS332 2.2 76.4 1.0 SG B:CYS273 2.4 78.5 1.0 SG B:CYS275 2.4 78.7 1.0 SG B:CYS278 2.5 73.7 1.0 CD2 B:HIS332 3.4 76.4 1.0 ND1 B:HIS332 3.4 76.4 1.0 CB B:CYS278 3.6 73.7 1.0 CB B:CYS273 3.9 78.5 1.0 CB B:CYS275 4.0 78.7 1.0 CG B:HIS332 4.0 76.4 1.0 N B:CYS278 4.4 73.7 1.0 O B:CYS273 4.4 78.5 1.0 CG1 B:VAL374 4.4 99.5 1.0 CA B:CYS278 4.6 73.7 1.0 CB B:VAL374 4.7 99.5 1.0 OE1 B:GLU277 4.7 73.9 1.0 N B:CYS275 4.7 78.7 1.0 C B:CYS273 4.8 78.5 1.0 CD1 B:TYR269 4.8 74.7 1.0 CE1 B:TYR269 4.9 74.7 1.0 CA B:CYS273 4.9 78.5 1.0 CA B:CYS275 4.9 78.7 1.0

D.Schwefel, S.Lauer, C.M.T.Spahn, D.Schwefel. N/A N/A.