Zinc in PDB 7y69: APOSIDT2-PH5.5

The binding sites of Zinc atom in the APOSIDT2-PH5.5 (pdb code 7y69). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the APOSIDT2-PH5.5, PDB code: 7y69:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the APOSIDT2-PH5.5


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of APOSIDT2-PH5.5 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn901 b:94.5 occ:1.00 NE2 A:HIS796 2.3 71.1 1.0 CE1 A:HIS800 2.3 71.6 1.0 NE2 A:HIS568 2.5 81.7 1.0 CE1 A:HIS796 2.6 71.1 1.0 NE2 A:HIS800 3.0 71.6 1.0 CE1 A:HIS568 3.1 81.7 1.0 OD1 A:ASP579 3.3 106.9 1.0 ND1 A:HIS800 3.5 71.6 1.0 CD2 A:HIS568 3.6 81.7 1.0 CD2 A:HIS796 3.6 71.1 1.0 ND1 A:HIS796 3.9 71.1 1.0 CG A:ASP579 4.2 106.9 1.0 CB A:ASP579 4.3 106.9 1.0 CD2 A:HIS800 4.3 71.6 1.0 ND1 A:HIS568 4.3 81.7 1.0 CG A:HIS796 4.4 71.1 1.0 CD1 A:TYR567 4.5 92.0 1.0 CG A:HIS800 4.5 71.6 1.0 CE1 A:TYR567 4.5 92.0 1.0 CG A:HIS568 4.6 81.7 1.0 CB A:SER564 4.7 85.8 1.0 NE1 A:TRP799 4.7 70.1 1.0 CD1 A:TRP799 4.8 70.1 1.0

Zinc binding site 2 out of 2 in the APOSIDT2-PH5.5


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of APOSIDT2-PH5.5 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn901 b:94.5 occ:1.00 NE2 B:HIS796 2.4 71.1 1.0 NE2 B:HIS568 2.4 81.7 1.0 CE1 B:HIS800 2.6 71.6 1.0 CE1 B:HIS796 2.7 71.1 1.0 CE1 B:HIS568 2.9 81.7 1.0 OD1 B:ASP579 3.0 106.9 1.0 NE2 B:HIS800 3.2 71.6 1.0 CD2 B:HIS568 3.5 81.7 1.0 CD2 B:HIS796 3.7 71.1 1.0 ND1 B:HIS800 3.8 71.6 1.0 CG B:ASP579 4.0 106.9 1.0 ND1 B:HIS796 4.0 71.1 1.0 ND1 B:HIS568 4.1 81.7 1.0 CB B:ASP579 4.1 106.9 1.0 CE1 B:TYR567 4.2 92.0 1.0 CD1 B:TYR567 4.2 92.0 1.0 CG B:HIS568 4.4 81.7 1.0 CD2 B:HIS800 4.5 71.6 1.0 CG B:HIS796 4.5 71.1 1.0 CB B:SER564 4.7 85.8 1.0 CG B:HIS800 4.8 71.6 1.0

D.S.Gong, D.S.Gong. N/A N/A.