Zinc in PDB 8z3k: The Structure of Type III Crispr-Associated Deaminase in Complex 2CA6- 2ATP

The binding sites of Zinc atom in the The Structure of Type III Crispr-Associated Deaminase in Complex 2CA6- 2ATP (pdb code 8z3k). 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 Type III Crispr-Associated Deaminase in Complex 2CA6- 2ATP, PDB code: 8z3k:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the The Structure of Type III Crispr-Associated Deaminase in Complex 2CA6- 2ATP


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 Type III Crispr-Associated Deaminase in Complex 2CA6- 2ATP within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn701 b:238.6 occ:1.00 CE1 B:HIS264 1.6 138.9 1.0 NE2 B:HIS471 2.3 140.4 1.0 NE2 B:HIS264 2.3 141.2 1.0 NE2 B:HIS266 2.3 136.8 1.0 CE1 B:HIS471 2.3 137.5 1.0 ND1 B:HIS264 2.7 133.4 1.0 CE1 B:HIS266 3.0 134.4 1.0 CD2 B:HIS264 3.4 133.8 1.0 CD2 B:HIS266 3.4 133.1 1.0 NH1 B:ARG354 3.6 133.3 1.0 ND1 B:HIS471 3.6 133.5 1.0 CG B:HIS264 3.6 128.4 1.0 CD2 B:HIS471 3.7 135.2 1.0 OD1 B:ASP569 3.7 151.5 1.0 CZ B:ARG354 4.2 133.0 1.0 ND1 B:HIS266 4.2 134.2 1.0 CD B:ARG354 4.2 120.6 1.0 CG B:HIS471 4.3 130.9 1.0 OD2 B:ASP440 4.3 138.7 1.0 CG B:HIS266 4.5 129.7 1.0 NE B:ARG354 4.5 127.9 1.0 CG B:ASP569 4.9 149.8 1.0 C6 B:ATP702 4.9 191.3 1.0 CE1 B:HIS495 4.9 138.2 1.0 NE2 B:HIS495 5.0 143.2 1.0 C5 B:ATP702 5.0 193.0 1.0 CB B:HIS264 5.0 128.5 1.0

Zinc binding site 2 out of 2 in the The Structure of Type III Crispr-Associated Deaminase in Complex 2CA6- 2ATP


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 Type III Crispr-Associated Deaminase in Complex 2CA6- 2ATP within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn701 b:293.0 occ:1.00 NE2 C:HIS266 2.3 161.8 1.0 NE2 C:HIS264 2.3 150.6 1.0 OD1 C:ASP569 2.4 179.2 1.0 N6 C:ATP702 2.8 209.7 1.0 HN62 C:ATP702 2.9 206.0 1.0 CE1 C:HIS471 2.9 150.4 1.0 C6 C:ATP702 2.9 209.8 1.0 CD2 C:HIS264 3.1 147.6 1.0 CD2 C:HIS266 3.1 159.5 1.0 CG C:ASP569 3.1 176.8 1.0 CE1 C:HIS266 3.2 162.2 1.0 HN61 C:ATP702 3.2 206.3 1.0 C5 C:ATP702 3.3 211.0 1.0 CE1 C:HIS264 3.4 148.1 1.0 OD2 C:ASP569 3.4 179.4 1.0 NE2 C:HIS471 3.5 148.4 1.0 N7 C:ATP702 3.6 211.0 1.0 N1 C:ATP702 3.6 208.2 1.0 NE2 C:HIS495 3.8 164.6 1.0 ND1 C:HIS471 4.0 145.7 1.0 ND1 C:HIS266 4.2 160.7 1.0 CG C:HIS266 4.2 155.6 1.0 C4 C:ATP702 4.2 209.3 1.0 CG C:HIS264 4.3 142.1 1.0 CB C:ASP569 4.4 171.8 1.0 ND1 C:HIS264 4.4 145.9 1.0 C2 C:ATP702 4.4 205.4 1.0 CE1 C:HIS495 4.5 161.4 1.0 C8 C:ATP702 4.6 210.0 1.0 CA C:ASP569 4.6 170.6 1.0 N3 C:ATP702 4.7 206.1 1.0 CD2 C:HIS495 4.8 163.3 1.0 CD2 C:HIS471 4.8 145.6 1.0 N9 C:ATP702 4.9 210.2 1.0

Y.B.Xiao, M.R.Chen, Z.X.Li, Y.B.Xiao. N/A N/A.
ISSN: ESSN 1095-9203
DOI: 10.1126/SCIENCE.ADR0393