Atomistry » Chlorine » PDB 2bwx-2c5u » 2bzh
Atomistry »
  Chlorine »
    PDB 2bwx-2c5u »
      2bzh »

Chlorine in PDB 2bzh: Crystal Structure of the Human PIM1 in Complex with A Ruthenium Organometallic Ligand RU1

Enzymatic activity of Crystal Structure of the Human PIM1 in Complex with A Ruthenium Organometallic Ligand RU1

All present enzymatic activity of Crystal Structure of the Human PIM1 in Complex with A Ruthenium Organometallic Ligand RU1:
2.7.1.37;

Protein crystallography data

The structure of Crystal Structure of the Human PIM1 in Complex with A Ruthenium Organometallic Ligand RU1, PDB code: 2bzh was solved by J.E.Debreczeni, A.Bullock, S.Knapp, F.Von Delft, M.Sundstrom, C.Arrowsmith, J.Weigelt, A.Edwards, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.90
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 97.529, 97.529, 80.726, 90.00, 90.00, 120.00
R / Rfree (%) 15.7 / 19

Other elements in 2bzh:

The structure of Crystal Structure of the Human PIM1 in Complex with A Ruthenium Organometallic Ligand RU1 also contains other interesting chemical elements:

Ruthenium (Ru) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Human PIM1 in Complex with A Ruthenium Organometallic Ligand RU1 (pdb code 2bzh). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of the Human PIM1 in Complex with A Ruthenium Organometallic Ligand RU1, PDB code: 2bzh:

Chlorine binding site 1 out of 1 in 2bzh

Go back to Chlorine Binding Sites List in 2bzh
Chlorine binding site 1 out of 1 in the Crystal Structure of the Human PIM1 in Complex with A Ruthenium Organometallic Ligand RU1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of the Human PIM1 in Complex with A Ruthenium Organometallic Ligand RU1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1309

b:49.2
occ:1.00
 O B:HOH2016 3.1 36.6 1.0
O B:HOH2012 3.2 59.8 1.0
NH1 B:ARG73 3.2 77.6 1.0
N B:GLU70 3.3 51.8 1.0
CD B:ARG73 3.3 74.5 1.0
CA B:VAL69 3.7 54.6 1.0
CG B:GLU70 3.8 57.6 1.0
CA B:GLY50 3.8 51.3 1.0
C B:VAL69 4.0 54.0 1.0
CG2 B:VAL69 4.0 64.0 1.0
CB B:GLU70 4.0 55.0 1.0
O B:HIS68 4.1 52.5 1.0
CZ B:ARG73 4.1 73.5 1.0
NE B:ARG73 4.2 72.3 1.0
CA B:GLU70 4.2 53.6 1.0
CB B:VAL69 4.4 56.4 1.0
O B:HOH2011 4.4 39.8 1.0
CG B:ARG73 4.5 74.5 1.0
CD B:GLU70 4.5 67.6 1.0
CB B:ARG73 4.5 74.1 1.0
C B:GLY50 4.6 48.3 1.0
N B:VAL69 4.7 51.0 1.0
OE1 B:GLU70 4.7 60.5 1.0
N B:GLY50 4.8 51.3 1.0
C B:HIS68 4.8 54.0 1.0
N B:SER51 4.9 47.0 1.0

Reference:

J.E.Debreczeni, A.Bullock, S.Knapp, F.Von Delft, M.Sundstrom, C.Arrowsmith, J.Weigelt, A.Edwards. Crystal Structure of the Human PIM1 in Complex with Ruthenium Organometallic Ligands To Be Published.
Page generated: Thu Jul 10 21:34:51 2025

Last articles

Mg in 1XNG
Mg in 1XN0
Mg in 1XMY
Mg in 1XMV
Mg in 1XMX
Mg in 1XMI
Mg in 1XMU
Mg in 1XM6
Mg in 1XMJ
Mg in 1XM4
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy