Zinc in PDB 1yop: The Solution Structure of KTI11P

The binding sites of Zinc atom in the The Solution Structure of KTI11P (pdb code 1yop). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the The Solution Structure of KTI11P, PDB code: 1yop:

Zinc binding site 1 out of 1 in the The Solution Structure of KTI11P


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Solution Structure of KTI11P within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn84 b:0.0 occ:1.00 SG A:CYS48 2.4 0.0 1.0 SG A:CYS28 2.4 0.0 1.0 SG A:CYS26 2.4 0.0 1.0 SG A:CYS51 2.4 0.0 1.0 HB3 A:CYS28 2.4 0.0 1.0 CB A:CYS28 2.9 0.0 1.0 HB3 A:CYS26 2.9 0.0 1.0 H A:CYS51 2.9 0.0 1.0 CB A:CYS26 3.2 0.0 1.0 CB A:CYS48 3.3 0.0 1.0 HB3 A:CYS51 3.3 0.0 1.0 HB3 A:CYS48 3.3 0.0 1.0 HB2 A:CYS48 3.4 0.0 1.0 CB A:CYS51 3.5 0.0 1.0 H A:CYS28 3.5 0.0 1.0 HB2 A:CYS28 3.5 0.0 1.0 HB2 A:CYS26 3.7 0.0 1.0 HB2 A:SER50 3.7 0.0 1.0 N A:CYS51 3.7 0.0 1.0 HB3 A:LEU53 4.0 0.0 1.0 H A:LEU53 4.1 0.0 1.0 CA A:CYS28 4.1 0.0 1.0 N A:CYS28 4.2 0.0 1.0 HB3 A:SER50 4.2 0.0 1.0 CA A:CYS51 4.2 0.0 1.0 H A:SER52 4.2 0.0 1.0 HB2 A:CYS51 4.4 0.0 1.0 H A:SER50 4.4 0.0 1.0 H A:ASP30 4.4 0.0 1.0 CB A:SER50 4.4 0.0 1.0 HB3 A:ASP30 4.4 0.0 1.0 HB2 A:ASP30 4.6 0.0 1.0 HB2 A:LEU53 4.6 0.0 1.0 CA A:CYS26 4.6 0.0 1.0 HD22 A:LEU53 4.7 0.0 1.0 H A:GLY29 4.7 0.0 1.0 HD2 A:PHE32 4.7 0.0 1.0 C A:CYS26 4.8 0.0 1.0 N A:SER52 4.8 0.0 1.0 CA A:CYS48 4.8 0.0 1.0 CB A:LEU53 4.8 0.0 1.0 C A:SER50 4.8 0.0 1.0 HD2 A:PRO27 4.8 0.0 1.0 C A:CYS51 4.9 0.0 1.0 HA A:CYS28 4.9 0.0 1.0 C A:CYS28 5.0 0.0 1.0

J.Sun, J.Zhang, F.Wu, C.Xu, S.Li, W.Zhao, Z.Wu, J.Wu, C.Z.Zhou, Y.Shi. Solution Structure of KTI11P From Saccharomyces Cerevisiae Reveals A Novel Zinc-Binding Module. Biochemistry V. 44 8801 2005.
ISSN: ISSN 0006-2960
PubMed: 15952786
DOI: 10.1021/BI0504714