Zinc in PDB 1tbo: uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, 30 Structures

The binding sites of Zinc atom in the uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, 30 Structures (pdb code 1tbo). 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, 30 Structures, PDB code: 1tbo:
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, 30 Structures


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, 30 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1 b:0.5 occ:1.00 ND1 A:HIS102 1.8 0.0 1.0 SG A:CYS135 2.1 0.0 1.0 SG A:CYS132 2.5 0.0 1.0 SG A:CYS151 2.7 0.0 1.0 CE1 A:HIS102 2.8 0.0 1.0 HB3 A:HIS102 2.8 0.0 1.0 CG A:HIS102 2.8 0.0 1.0 HE1 A:HIS102 3.0 0.0 1.0 CB A:CYS132 3.2 0.0 1.0 HB2 A:CYS132 3.2 0.0 1.0 HB3 A:CYS132 3.2 0.0 1.0 CB A:HIS102 3.3 0.0 1.0 HA A:CYS151 3.3 0.0 1.0 HB3 A:CYS135 3.3 0.0 1.0 H A:CYS135 3.4 0.0 1.0 HB2 A:MET137 3.4 0.0 1.0 CB A:CYS135 3.4 0.0 1.0 HA A:HIS102 3.4 0.0 1.0 HB2 A:CYS151 3.4 0.0 1.0 CB A:CYS151 3.6 0.0 1.0 HB3 A:CYS134 3.7 0.0 1.0 NE2 A:HIS102 3.9 0.0 1.0 CA A:HIS102 3.9 0.0 1.0 N A:CYS135 3.9 0.0 1.0 CD2 A:HIS102 3.9 0.0 1.0 CA A:CYS151 4.0 0.0 1.0 HB3 A:MET137 4.0 0.0 1.0 H A:LYS103 4.1 0.0 1.0 HB2 A:CYS135 4.2 0.0 1.0 CB A:MET137 4.2 0.0 1.0 CA A:CYS135 4.2 0.0 1.0 HB2 A:HIS102 4.2 0.0 1.0 HE1 A:PHE104 4.3 0.0 1.0 H A:GLY152 4.3 0.0 1.0 H A:GLU136 4.4 0.0 1.0 HB3 A:CYS151 4.6 0.0 1.0 SD A:MET137 4.7 0.0 1.0 CA A:CYS132 4.7 0.0 1.0 C A:CYS135 4.7 0.0 1.0 H A:CYS134 4.7 0.0 1.0 N A:GLU136 4.7 0.0 1.0 CB A:CYS134 4.8 0.0 1.0 HG A:CYS134 4.8 0.0 1.0 N A:LYS103 4.8 0.0 1.0 CE1 A:PHE104 4.8 0.0 1.0 N A:CYS151 4.9 0.0 1.0 C A:CYS134 4.9 0.0 1.0 H A:MET137 4.9 0.0 1.0 C A:HIS102 4.9 0.0 1.0 HD2 A:HIS102 4.9 0.0 1.0 N A:HIS102 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the uc(Nmr) Structure of A Protein Kinase C-G Phorbol-Binding Domain, 30 Structures


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, 30 Structures within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn2 b:0.3 occ:1.00 ND1 A:HIS140 2.0 0.0 1.0 SG A:CYS115 2.1 0.0 1.0 SG A:CYS118 2.4 0.0 1.0 SG A:CYS143 2.4 0.0 1.0 HB2 A:HIS140 2.6 0.0 1.0 CG A:HIS140 2.9 0.0 1.0 CE1 A:HIS140 3.0 0.0 1.0 H A:CYS118 3.1 0.0 1.0 CB A:CYS115 3.1 0.0 1.0 HB3 A:HIS117 3.2 0.0 1.0 H A:HIS140 3.2 0.0 1.0 HB2 A:CYS115 3.2 0.0 1.0 HB2 A:CYS143 3.2 0.0 1.0 CB A:HIS140 3.3 0.0 1.0 HE1 A:HIS140 3.3 0.0 1.0 HB3 A:CYS115 3.3 0.0 1.0 CB A:CYS143 3.3 0.0 1.0 HB3 A:CYS118 3.3 0.0 1.0 CB A:CYS118 3.5 0.0 1.0 HB3 A:CYS143 3.5 0.0 1.0 N A:CYS118 3.7 0.0 1.0 N A:HIS140 3.9 0.0 1.0 HD2 A:HIS117 3.9 0.0 1.0 H A:HIS117 4.0 0.0 1.0 HB3 A:HIS140 4.1 0.0 1.0 CD2 A:HIS140 4.1 0.0 1.0 NE2 A:HIS140 4.1 0.0 1.0 CA A:HIS140 4.2 0.0 1.0 CA A:CYS118 4.2 0.0 1.0 CB A:HIS117 4.3 0.0 1.0 HB2 A:CYS118 4.4 0.0 1.0 HD12 A:LEU125 4.4 0.0 1.0 H A:SER120 4.5 0.0 1.0 H A:GLY119 4.5 0.0 1.0 HA A:VAL139 4.5 0.0 1.0 CA A:CYS115 4.5 0.0 1.0 C A:HIS117 4.5 0.0 1.0 HD22 A:LEU122 4.6 0.0 1.0 HB2 A:SER120 4.6 0.0 1.0 N A:HIS117 4.7 0.0 1.0 HA A:HIS140 4.7 0.0 1.0 CD2 A:HIS117 4.7 0.0 1.0 CA A:CYS143 4.7 0.0 1.0 CA A:HIS117 4.8 0.0 1.0 HA A:CYS115 4.8 0.0 1.0 C A:VAL139 4.8 0.0 1.0 H A:CYS143 4.9 0.0 1.0 CG A:HIS117 4.9 0.0 1.0 HB A:VAL139 4.9 0.0 1.0 HB2 A:HIS117 4.9 0.0 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