Zinc in PDB 1tot: Zz Domain of Cbp- A Novel Fold For A Protein Interaction Module

All present enzymatic activity of Zz Domain of Cbp- A Novel Fold For A Protein Interaction Module:
2.3.1.48;

The binding sites of Zinc atom in the Zz Domain of Cbp- A Novel Fold For A Protein Interaction Module (pdb code 1tot). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Zz Domain of Cbp- A Novel Fold For A Protein Interaction Module, PDB code: 1tot:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Zz Domain of Cbp- A Novel Fold For A Protein Interaction Module


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Zz Domain of Cbp- A Novel Fold For A Protein Interaction Module within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn53 b:10.0 occ:1.00 NE2 A:HIS40 2.1 10.0 1.0 ND1 A:HIS42 2.1 10.0 1.0 HD2 A:HIS40 2.3 10.0 1.0 SG A:CYS22 2.3 10.0 1.0 SG A:CYS25 2.3 10.0 1.0 CD2 A:HIS40 2.5 10.0 1.0 HG13 A:VAL24 2.7 10.0 1.0 CE1 A:HIS42 2.9 10.0 1.0 HE1 A:HIS42 3.0 10.0 1.0 HB2 A:HIS42 3.3 10.0 1.0 CG A:HIS42 3.3 10.0 1.0 HB3 A:CYS22 3.4 10.0 1.0 CB A:CYS22 3.4 10.0 1.0 CE1 A:HIS40 3.4 10.0 1.0 HG12 A:VAL24 3.6 10.0 1.0 CG1 A:VAL24 3.6 10.0 1.0 HB2 A:CYS22 3.7 10.0 1.0 CG A:HIS40 3.8 10.0 1.0 CB A:HIS42 3.8 10.0 1.0 H A:CYS25 3.9 10.0 1.0 CB A:CYS25 3.9 10.0 1.0 HB2 A:CYS25 4.0 10.0 1.0 HE1 A:HIS40 4.1 10.0 1.0 HG11 A:VAL24 4.1 10.0 1.0 NE2 A:HIS42 4.1 10.0 1.0 HB3 A:TYR28 4.2 10.0 1.0 ND1 A:HIS40 4.2 10.0 1.0 HB3 A:HIS42 4.3 10.0 1.0 HG21 A:VAL24 4.3 10.0 1.0 CD2 A:HIS42 4.3 10.0 1.0 HD1 A:TYR28 4.4 10.0 1.0 H A:HIS42 4.5 10.0 1.0 CD1 A:TYR28 4.5 10.0 1.0 HG23 A:VAL24 4.5 10.0 1.0 HB3 A:CYS25 4.5 10.0 1.0 N A:CYS25 4.7 10.0 1.0 CA A:CYS22 4.7 10.0 1.0 CG2 A:VAL24 4.8 10.0 1.0 HA A:CYS22 4.8 10.0 1.0 CG A:TYR28 4.8 10.0 1.0 CB A:VAL24 4.8 10.0 1.0 HB3 A:HIS40 4.8 10.0 1.0 CE1 A:TYR28 4.9 10.0 1.0 HE1 A:MET44 4.9 10.0 1.0 HG3 A:MET44 4.9 10.0 1.0 CB A:HIS40 4.9 10.0 1.0 CA A:CYS25 5.0 10.0 1.0 HE2 A:HIS42 5.0 10.0 1.0 CB A:TYR28 5.0 10.0 1.0

Zinc binding site 2 out of 2 in the Zz Domain of Cbp- A Novel Fold For A Protein Interaction Module


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Zz Domain of Cbp- A Novel Fold For A Protein Interaction Module within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn54 b:10.0 occ:1.00 SG A:CYS9 2.3 10.0 1.0 SG A:CYS31 2.3 10.0 1.0 SG A:CYS12 2.3 10.0 1.0 SG A:CYS34 2.3 10.0 1.0 HB2 A:CYS34 2.7 10.0 1.0 H A:CYS31 3.0 10.0 1.0 CB A:CYS34 3.1 10.0 1.0 CB A:CYS9 3.3 10.0 1.0 HB2 A:CYS9 3.4 10.0 1.0 HB3 A:CYS9 3.4 10.0 1.0 CB A:CYS31 3.6 10.0 1.0 H A:CYS34 3.6 10.0 1.0 HB3 A:CYS31 3.6 10.0 1.0 H A:CYS12 3.6 10.0 1.0 HB3 A:CYS34 3.7 10.0 1.0 HB3 A:GLU11 3.7 10.0 1.0 HB2 A:GLU11 3.7 10.0 1.0 CB A:CYS12 3.8 10.0 1.0 HD21 A:ASN33 3.8 10.0 1.0 N A:CYS12 3.9 10.0 1.0 HB2 A:CYS12 3.9 10.0 1.0 N A:CYS31 3.9 10.0 1.0 HZ1 A:LYS38 4.2 10.0 1.0 CA A:CYS34 4.2 10.0 1.0 N A:CYS34 4.2 10.0 1.0 CB A:GLU11 4.2 10.0 1.0 H A:GLU11 4.3 10.0 1.0 CA A:CYS31 4.3 10.0 1.0 C A:GLU11 4.4 10.0 1.0 CA A:CYS12 4.4 10.0 1.0 HA A:LEU30 4.4 10.0 1.0 HB2 A:CYS31 4.4 10.0 1.0 HB3 A:CYS12 4.6 10.0 1.0 HA A:CYS34 4.7 10.0 1.0 CA A:CYS9 4.7 10.0 1.0 CA A:GLU11 4.7 10.0 1.0 HD22 A:LEU30 4.7 10.0 1.0 HA A:CYS12 4.8 10.0 1.0 HB3 A:ASN33 4.8 10.0 1.0 ND2 A:ASN33 4.8 10.0 1.0 O A:CYS31 4.8 10.0 1.0 C A:CYS31 4.9 10.0 1.0 HZ3 A:LYS38 4.9 10.0 1.0 N A:GLU11 4.9 10.0 1.0 HA A:CYS9 5.0 10.0 1.0 NZ A:LYS38 5.0 10.0 1.0

G.B.Legge, M.A.Martinez-Yamout, D.M.Hambly, T.Trinh, B.M.Lee, H.J.Dyson, P.E.Wright. Zz Domain of Cbp: An Unusual Zinc Finger Fold in A Protein Interaction Module J.Mol.Biol. V. 343 1081 2004.
ISSN: ISSN 0022-2836
PubMed: 15476823
DOI: 10.1016/J.JMB.2004.08.087