Zinc in PDB 7y63: APOSIDT2-PH7.4

The binding sites of Zinc atom in the APOSIDT2-PH7.4 (pdb code 7y63). 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-PH7.4, PDB code: 7y63:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the APOSIDT2-PH7.4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of APOSIDT2-PH7.4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn901 b:66.3 occ:1.00 CE1 A:HIS800 2.0 51.0 1.0 NE2 A:HIS796 2.3 55.0 1.0 NE2 A:HIS800 2.3 51.0 1.0 NE2 A:HIS568 2.3 61.4 1.0 CE1 A:HIS796 3.1 55.0 1.0 CE1 A:HIS568 3.1 61.4 1.0 ND1 A:HIS800 3.3 51.0 1.0 CD2 A:HIS568 3.4 61.4 1.0 CD2 A:HIS796 3.4 55.0 1.0 CD2 A:HIS800 3.7 51.0 1.0 OD1 A:ASP579 4.0 84.5 1.0 CG A:HIS800 4.1 51.0 1.0 ND1 A:HIS796 4.2 55.0 1.0 ND1 A:HIS568 4.3 61.4 1.0 CG A:HIS796 4.4 55.0 1.0 CG A:HIS568 4.4 61.4 1.0 CB A:SER564 4.8 66.0 1.0 CD1 A:TRP799 4.8 52.1 1.0 CD1 A:TYR567 4.8 67.4 1.0 CE1 A:TYR567 4.9 67.4 1.0

Zinc binding site 2 out of 2 in the APOSIDT2-PH7.4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of APOSIDT2-PH7.4 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn901 b:66.3 occ:1.00 CE1 B:HIS800 2.0 51.0 1.0 NE2 B:HIS800 2.3 51.0 1.0 NE2 B:HIS568 2.3 61.4 1.0 NE2 B:HIS796 2.3 55.0 1.0 CE1 B:HIS796 3.1 55.0 1.0 CE1 B:HIS568 3.1 61.4 1.0 ND1 B:HIS800 3.3 51.0 1.0 CD2 B:HIS568 3.4 61.4 1.0 CD2 B:HIS796 3.4 55.0 1.0 CD2 B:HIS800 3.7 51.0 1.0 OD1 B:ASP579 4.0 84.5 1.0 CG B:HIS800 4.1 51.0 1.0 ND1 B:HIS796 4.2 55.0 1.0 ND1 B:HIS568 4.3 61.4 1.0 CG B:HIS796 4.4 55.0 1.0 CG B:HIS568 4.4 61.4 1.0 CB B:SER564 4.8 66.0 1.0 CD1 B:TRP799 4.8 52.1 1.0 CD1 B:TYR567 4.8 67.4 1.0 CE1 B:TYR567 4.9 67.4 1.0

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