Zinc in PDB 8yzi: The Structure of Pdcov Rbd and Dog Apn Complex

All present enzymatic activity of The Structure of Pdcov Rbd and Dog Apn Complex:
3.4.11.2;

The binding sites of Zinc atom in the The Structure of Pdcov Rbd and Dog Apn Complex (pdb code 8yzi). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the The Structure of Pdcov Rbd and Dog Apn Complex, PDB code: 8yzi:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the The Structure of Pdcov Rbd and Dog Apn Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Structure of Pdcov Rbd and Dog Apn Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1004 b:55.9 occ:1.00 NE2 B:HIS398 2.3 52.1 1.0 NE2 B:HIS394 2.3 50.5 1.0 OE1 B:GLU417 2.6 53.5 1.0 CD2 B:HIS398 3.0 52.1 1.0 OE2 B:GLU417 3.2 53.5 1.0 CE1 B:HIS394 3.2 50.5 1.0 CD B:GLU417 3.2 53.5 1.0 CD2 B:HIS394 3.3 50.5 1.0 CE1 B:HIS398 3.4 52.1 1.0 OH B:TYR483 4.0 52.8 1.0 CG B:HIS398 4.2 52.1 1.0 ND1 B:HIS398 4.4 52.1 1.0 ND1 B:HIS394 4.4 50.5 1.0 CG B:HIS394 4.5 50.5 1.0 OE2 B:GLU395 4.5 53.0 1.0 CZ B:TYR483 4.5 52.8 1.0 CE2 B:TYR483 4.6 52.8 1.0 OE1 B:GLU361 4.7 55.4 1.0 CG B:GLU417 4.7 53.5 1.0 OE2 B:GLU361 4.8 55.4 1.0 CD B:GLU361 5.0 55.4 1.0

Zinc binding site 2 out of 2 in the The Structure of Pdcov Rbd and Dog Apn Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Structure of Pdcov Rbd and Dog Apn Complex within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn1003 b:50.8 occ:1.00 NE2 D:HIS398 2.3 48.2 1.0 NE2 D:HIS394 2.3 46.1 1.0 OE1 D:GLU417 2.5 49.5 1.0 OE2 D:GLU417 2.9 49.5 1.0 CD D:GLU417 3.0 49.5 1.0 CE1 D:HIS394 3.1 46.1 1.0 CE1 D:HIS398 3.2 48.2 1.0 CD2 D:HIS398 3.3 48.2 1.0 CD2 D:HIS394 3.4 46.1 1.0 OE2 D:GLU361 4.0 51.9 1.0 ND1 D:HIS394 4.3 46.1 1.0 ND1 D:HIS398 4.3 48.2 1.0 OH D:TYR483 4.4 50.5 1.0 CG D:HIS398 4.4 48.2 1.0 CG D:HIS394 4.5 46.1 1.0 CG D:GLU417 4.5 49.5 1.0 CE2 D:TYR483 4.6 50.5 1.0 CZ D:TYR483 4.8 50.5 1.0 CB D:ALA420 4.9 49.1 1.0 OE2 D:GLU395 4.9 49.4 1.0 CD D:GLU361 5.0 51.9 1.0

J.Q.Sun, J.Q.Sun, S.Niu. N/A N/A.