Zinc in PDB 1tbn: uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, Minimized Average Structure

The binding sites of Zinc atom in the uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, Minimized Average Structure (pdb code 1tbn). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, Minimized Average Structure, PDB code: 1tbn:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, Minimized Average Structure


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, Minimized Average Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1 b:0.5 occ:1.00 ND1 A:HIS102 2.0 0.4 1.0 SG A:CYS151 2.3 0.5 1.0 SG A:CYS135 2.3 0.5 1.0 SG A:CYS132 2.3 0.3 1.0 HA A:HIS102 2.9 0.4 1.0 CE1 A:HIS102 3.0 0.5 1.0 CG A:HIS102 3.0 0.5 1.0 HB3 A:HIS102 3.0 0.7 1.0 H A:CYS135 3.1 0.3 1.0 HB3 A:CYS135 3.2 0.5 1.0 HB2 A:CYS151 3.2 0.6 1.0 HE1 A:HIS102 3.2 0.5 1.0 CB A:CYS151 3.3 0.5 1.0 CB A:CYS132 3.3 0.2 1.0 CB A:CYS135 3.3 0.5 1.0 CB A:HIS102 3.4 0.6 1.0 HB3 A:CYS132 3.4 0.3 1.0 HA A:CYS151 3.4 0.6 1.0 HB2 A:CYS132 3.5 0.3 1.0 HB2 A:CYS134 3.5 0.8 1.0 N A:CYS135 3.6 0.3 1.0 CA A:HIS102 3.6 0.4 1.0 HB2 A:MET137 3.7 0.4 1.0 HB3 A:CYS134 3.8 0.7 1.0 CA A:CYS151 3.9 0.5 1.0 H A:LYS103 4.0 0.5 1.0 CA A:CYS135 4.0 0.4 1.0 CB A:CYS134 4.1 0.4 1.0 CD2 A:HIS102 4.2 0.5 1.0 NE2 A:HIS102 4.2 0.5 1.0 HB2 A:CYS135 4.2 0.6 1.0 HB3 A:CYS151 4.2 0.6 1.0 H A:CYS134 4.3 0.4 1.0 HB3 A:MET137 4.4 0.4 1.0 C A:CYS134 4.4 0.4 1.0 HB2 A:HIS102 4.4 0.8 1.0 H A:GLU136 4.4 0.3 1.0 H A:GLY152 4.5 1.3 1.0 CB A:MET137 4.5 0.3 1.0 N A:HIS102 4.6 0.6 1.0 C A:CYS135 4.6 0.4 1.0 N A:LYS103 4.7 0.4 1.0 CA A:CYS134 4.7 0.4 1.0 C A:HIS102 4.7 0.4 1.0 CA A:CYS132 4.7 0.2 1.0 N A:GLU136 4.8 0.4 1.0 N A:CYS134 4.8 0.3 1.0 N A:CYS151 4.9 0.6 1.0 O A:LEU150 4.9 0.8 1.0 HA A:CYS135 5.0 0.5 1.0

Zinc binding site 2 out of 2 in the uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, Minimized Average Structure


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, Minimized Average Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn2 b:0.3 occ:1.00 ND1 A:HIS140 2.0 0.2 1.0 SG A:CYS115 2.3 0.2 1.0 SG A:CYS118 2.3 0.3 1.0 SG A:CYS143 2.3 0.5 1.0 HB2 A:HIS140 2.7 0.2 1.0 CE1 A:HIS140 3.0 0.2 1.0 CG A:HIS140 3.0 0.2 1.0 H A:HIS140 3.1 0.3 1.0 HB3 A:CYS118 3.1 0.4 1.0 HE1 A:HIS140 3.2 0.3 1.0 CB A:CYS115 3.3 0.2 1.0 HB2 A:CYS143 3.3 0.5 1.0 CB A:CYS143 3.3 0.3 1.0 CB A:CYS118 3.3 0.3 1.0 HB2 A:CYS115 3.3 0.2 1.0 H A:CYS118 3.4 0.3 1.0 CB A:HIS140 3.4 0.2 1.0 HB3 A:HIS117 3.4 0.4 1.0 HB3 A:CYS115 3.4 0.2 1.0 HB3 A:CYS143 3.5 0.5 1.0 N A:HIS140 3.7 0.2 1.0 N A:CYS118 3.8 0.3 1.0 HD2 A:HIS117 4.0 0.6 1.0 HD22 A:LEU122 4.1 1.1 1.0 HB2 A:CYS118 4.1 0.4 1.0 CD2 A:HIS140 4.2 0.2 1.0 NE2 A:HIS140 4.2 0.2 1.0 CA A:CYS118 4.2 0.3 1.0 CA A:HIS140 4.2 0.2 1.0 HB3 A:HIS140 4.2 0.3 1.0 H A:HIS117 4.2 0.6 1.0 HA A:VAL139 4.3 0.3 1.0 CB A:HIS117 4.4 0.5 1.0 C A:HIS117 4.5 0.3 1.0 HB A:VAL139 4.6 0.3 1.0 C A:VAL139 4.6 0.2 1.0 CA A:CYS115 4.7 0.2 1.0 CA A:CYS143 4.7 0.2 1.0 CD2 A:HIS117 4.8 0.5 1.0 HA A:HIS140 4.8 0.2 1.0 HB2 A:SER120 4.8 0.4 1.0 N A:HIS117 4.8 0.4 1.0 H A:GLY119 4.9 0.3 1.0 CA A:HIS117 4.9 0.4 1.0 H A:SER120 4.9 0.4 1.0 CA A:VAL139 4.9 0.2 1.0 HA A:CYS143 4.9 0.2 1.0 CD2 A:LEU122 4.9 0.5 1.0 HD23 A:LEU122 4.9 1.1 1.0 CG A:HIS117 5.0 0.5 1.0 HA A:CYS115 5.0 0.3 1.0

R.X.Xu, T.Pawelczyk, T.H.Xia, S.C.Brown. uc(Nmr) Structure of A Protein Kinase C-Gamma Phorbol-Binding Domain and Study of Protein-Lipid Micelle Interactions. Biochemistry V. 36 10709 1997.
ISSN: ISSN 0006-2960
PubMed: 9271501
DOI: 10.1021/BI970833A