Iodine in PDB 2z11: Crystal Structure of Putative Acetyltransferase

All present enzymatic activity of Crystal Structure of Putative Acetyltransferase:
2.3.1.128;

The structure of Crystal Structure of Putative Acetyltransferase, PDB code: 2z11 was solved by K.Murayama, M.Kato-Murayama, T.Terada, S.Kuramitsu, M.Shirouzu, S.Yokoyama, Riken Structural Genomics/Proteomics Initiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	33.40 / 2.15
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	70.956, 70.956, 99.086, 90.00, 90.00, 120.00
R / Rfree (%)	20.4 / 23.2

The binding sites of Iodine atom in the Crystal Structure of Putative Acetyltransferase (pdb code 2z11). This binding sites where shown within 5.0 Angstroms radius around Iodine atom.
In total only one binding site of Iodine was determined in the Crystal Structure of Putative Acetyltransferase, PDB code: 2z11:

Iodine binding site 1 out of 1 in the Crystal Structure of Putative Acetyltransferase


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 1 of Crystal Structure of Putative Acetyltransferase within 5.0Å range: probe atom residue distance (Å) B Occ A:I111 b:44.6 occ:1.00 IE A:IYR111 0.0 44.6 1.0 CE A:IYR111 2.1 35.1 1.0 NH2 A:ARG115 3.0 53.2 1.0 CD A:IYR111 3.1 30.6 1.0 CF A:IYR111 3.1 33.4 1.0 OF A:IYR111 3.1 33.8 1.0 CZ A:ARG115 3.3 54.0 1.0 NE A:ARG115 3.8 46.9 1.0 NH1 A:ARG115 3.9 51.6 1.0 OH A:TYR188 4.0 43.0 1.0 CD2 A:LEU112 4.2 27.7 1.0 CC A:IYR111 4.4 30.5 1.0 CG A:IYR111 4.4 32.8 1.0 CD A:ARG115 4.8 42.4 1.0 CZ A:TYR188 4.8 46.7 1.0 CH A:IYR111 4.9 26.9 1.0 CE2 A:TYR188 5.0 46.8 1.0

K.Murayama, M.Kato-Murayama, T.Terada, M.Shirouzu, S.Yokoyama. Crystal Structure of Putative Acetyltransferase To Be Published.