Zinc in PDB 2enn: Solution Structure of the First C1 Domain From Human Protein Kinase C Theta

All present enzymatic activity of Solution Structure of the First C1 Domain From Human Protein Kinase C Theta:
2.7.11.13;

The binding sites of Zinc atom in the Solution Structure of the First C1 Domain From Human Protein Kinase C Theta (pdb code 2enn). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the First C1 Domain From Human Protein Kinase C Theta, PDB code: 2enn:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the First C1 Domain From Human Protein Kinase C Theta


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the First C1 Domain From Human Protein Kinase C Theta within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 ND1 A:HIS160 2.1 0.0 1.0 SG A:CYS190 2.2 0.0 1.0 SG A:CYS193 2.3 0.0 1.0 SG A:CYS209 2.4 0.0 1.0 H A:CYS193 2.8 0.0 1.0 CE1 A:HIS160 3.0 0.0 1.0 HA A:HIS160 3.0 0.0 1.0 HB2 A:CYS190 3.1 0.0 1.0 HE1 A:HIS160 3.1 0.0 1.0 CB A:CYS190 3.1 0.0 1.0 HB2 A:CYS209 3.2 0.0 1.0 CG A:HIS160 3.2 0.0 1.0 HB3 A:CYS193 3.2 0.0 1.0 HB3 A:CYS190 3.2 0.0 1.0 HB3 A:HIS160 3.3 0.0 1.0 CB A:CYS193 3.4 0.0 1.0 CB A:CYS209 3.4 0.0 1.0 HB2 A:GLN192 3.4 0.0 1.0 CB A:HIS160 3.6 0.0 1.0 N A:CYS193 3.6 0.0 1.0 O A:CYS159 3.7 0.0 1.0 CA A:HIS160 3.8 0.0 1.0 H A:ASN194 3.9 0.0 1.0 HA A:CYS209 3.9 0.0 1.0 H A:GLN192 4.0 0.0 1.0 CA A:CYS193 4.1 0.0 1.0 NE2 A:HIS160 4.1 0.0 1.0 HB3 A:CYS209 4.2 0.0 1.0 CD2 A:HIS160 4.2 0.0 1.0 H A:ALA195 4.3 0.0 1.0 HB2 A:CYS193 4.3 0.0 1.0 CA A:CYS209 4.3 0.0 1.0 H A:GLU161 4.3 0.0 1.0 CB A:GLN192 4.4 0.0 1.0 C A:CYS159 4.5 0.0 1.0 N A:ASN194 4.5 0.0 1.0 CA A:CYS190 4.6 0.0 1.0 N A:HIS160 4.6 0.0 1.0 HB2 A:HIS160 4.6 0.0 1.0 HB1 A:ALA195 4.7 0.0 1.0 HB2 A:ALA195 4.7 0.0 1.0 C A:GLN192 4.7 0.0 1.0 C A:CYS193 4.7 0.0 1.0 N A:GLN192 4.8 0.0 1.0 H A:ARG191 4.8 0.0 1.0 HB3 A:GLN192 4.8 0.0 1.0 HA A:CYS190 4.9 0.0 1.0 CA A:GLN192 4.9 0.0 1.0 C A:HIS160 4.9 0.0 1.0 N A:GLU161 5.0 0.0 1.0 HA A:CYS193 5.0 0.0 1.0 HE2 A:HIS160 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the First C1 Domain From Human Protein Kinase C Theta


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the First C1 Domain From Human Protein Kinase C Theta within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn400 b:0.0 occ:1.00 ND1 A:HIS198 2.1 0.0 1.0 SG A:CYS201 2.2 0.0 1.0 SG A:CYS176 2.3 0.0 1.0 SG A:CYS173 2.4 0.0 1.0 H A:HIS198 2.8 0.0 1.0 HB2 A:CYS173 2.9 0.0 1.0 CE1 A:HIS198 3.0 0.0 1.0 HB2 A:HIS198 3.0 0.0 1.0 CB A:CYS173 3.1 0.0 1.0 CG A:HIS198 3.1 0.0 1.0 HE1 A:HIS198 3.2 0.0 1.0 HB3 A:CYS176 3.2 0.0 1.0 H A:CYS176 3.2 0.0 1.0 HB3 A:CYS173 3.3 0.0 1.0 HB2 A:CYS201 3.3 0.0 1.0 CB A:CYS201 3.4 0.0 1.0 CB A:CYS176 3.4 0.0 1.0 CB A:HIS198 3.5 0.0 1.0 HB3 A:CYS201 3.6 0.0 1.0 N A:HIS198 3.7 0.0 1.0 N A:CYS176 4.0 0.0 1.0 HB2 A:GLU178 4.1 0.0 1.0 HB A:VAL175 4.1 0.0 1.0 HA A:ILE197 4.1 0.0 1.0 NE2 A:HIS198 4.1 0.0 1.0 H A:GLU178 4.2 0.0 1.0 HE2 A:LYS200 4.2 0.0 1.0 HB2 A:CYS176 4.2 0.0 1.0 CD2 A:HIS198 4.2 0.0 1.0 H A:HIS177 4.2 0.0 1.0 HB A:ILE197 4.2 0.0 1.0 CA A:HIS198 4.2 0.0 1.0 CA A:CYS176 4.3 0.0 1.0 HB3 A:HIS198 4.5 0.0 1.0 HG23 A:VAL180 4.5 0.0 1.0 H A:VAL175 4.5 0.0 1.0 CA A:CYS173 4.6 0.0 1.0 HG2 A:LYS200 4.7 0.0 1.0 H A:CYS201 4.7 0.0 1.0 C A:ILE197 4.7 0.0 1.0 CA A:CYS201 4.8 0.0 1.0 N A:HIS177 4.8 0.0 1.0 HA A:CYS173 4.8 0.0 1.0 CA A:ILE197 4.8 0.0 1.0 HG22 A:ILE197 4.9 0.0 1.0 C A:CYS176 4.9 0.0 1.0 HE2 A:HIS198 5.0 0.0 1.0

T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the First C1 Domain From Human Protein Kinase C Theta To Be Published.