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

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

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


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 Full-Length Rat STAT2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn701 b:235.3 occ:1.00 NE2 B:HIS332 2.1 310.4 1.0 SG B:CYS273 2.3 332.2 1.0 SG B:CYS278 2.3 284.2 1.0 SG B:CYS275 2.3 311.4 1.0 CD2 B:HIS332 3.0 310.4 1.0 CE1 B:HIS332 3.0 310.4 1.0 CB B:CYS273 3.4 332.2 1.0 CB B:CYS278 3.4 284.2 1.0 CB B:CYS275 3.4 311.4 1.0 N B:CYS275 3.6 311.4 1.0 CA B:CYS275 4.0 311.4 1.0 NH2 B:ARG282 4.1 260.1 1.0 ND1 B:HIS332 4.1 310.4 1.0 CG B:HIS332 4.1 310.4 1.0 N B:CYS278 4.2 284.2 1.0 N B:MET274 4.3 399.5 1.0 CA B:CYS278 4.4 284.2 1.0 O B:CYS275 4.4 311.4 1.0 C B:CYS273 4.6 332.2 1.0 CA B:CYS273 4.6 332.2 1.0 C B:CYS275 4.6 311.4 1.0 C B:MET274 4.6 399.5 1.0 CG2 B:VAL374 4.6 260.3 1.0 CA B:MET274 4.9 399.5 1.0 O B:TYR269 4.9 299.3 1.0

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