Atomistry » Chlorine » PDB 2iws-2j62 » 2izu
Atomistry »
  Chlorine »
    PDB 2iws-2j62 »
      2izu »

Chlorine in PDB 2izu: Structure of Casein Kinase Gamma 3 in Complex with Inhibitor

Enzymatic activity of Structure of Casein Kinase Gamma 3 in Complex with Inhibitor

All present enzymatic activity of Structure of Casein Kinase Gamma 3 in Complex with Inhibitor:
2.7.11.1;

Protein crystallography data

The structure of Structure of Casein Kinase Gamma 3 in Complex with Inhibitor, PDB code: 2izu was solved by G.Bunkoczi, E.Salah, P.Rellos, S.Das, O.Fedorov, P.Savitsky, J.E.Debreczeni, O.Gileadi, M.Sundstrom, A.Edwards, C.Arrowsmith, J.Weigelt, F.Von Delft, S.Knapp, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.57 / 1.85
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 56.903, 56.903, 222.529, 90.00, 90.00, 120.00
R / Rfree (%) 15.5 / 19.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Casein Kinase Gamma 3 in Complex with Inhibitor (pdb code 2izu). 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 Structure of Casein Kinase Gamma 3 in Complex with Inhibitor, PDB code: 2izu:

Chlorine binding site 1 out of 1 in 2izu

Go back to Chlorine Binding Sites List in 2izu
Chlorine binding site 1 out of 1 in the Structure of Casein Kinase Gamma 3 in Complex with Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Casein Kinase Gamma 3 in Complex with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1335

b:16.3
occ:1.00
CL1 A:P011335 0.0 16.3 1.0
C5A A:P011335 1.7 10.0 1.0
C4A A:P011335 2.7 12.4 1.0
C6A A:P011335 2.7 8.0 1.0
N A:THR332 3.4 22.1 1.0
C A:PRO331 3.4 20.4 1.0
O A:PRO331 3.4 19.2 1.0
CA A:THR332 3.5 28.7 1.0
C A:THR332 3.5 25.9 1.0
N A:PRO333 3.6 21.9 1.0
CD A:PRO333 3.6 16.1 1.0
O A:HOH2129 3.7 34.1 1.0
N A:PRO121 3.7 8.9 1.0
CD A:PRO121 3.8 9.1 1.0
CB A:PRO331 3.9 25.6 1.0
O A:HOH2069 3.9 24.6 1.0
C3A A:P011335 4.0 14.2 1.0
C1A A:P011335 4.0 9.3 1.0
O A:THR332 4.1 28.4 1.0
CA A:PRO121 4.1 12.4 1.0
C A:GLY120 4.1 8.0 1.0
O A:HOH2355 4.1 29.1 1.0
CB A:PRO121 4.3 15.8 1.0
CA A:PRO331 4.3 23.9 1.0
CA A:PRO333 4.4 24.2 1.0
CG A:PRO121 4.5 14.6 1.0
CA A:GLY120 4.5 8.9 1.0
C2A A:P011335 4.5 10.3 1.0
CG A:PRO333 4.5 25.4 1.0
O A:GLY120 4.6 8.6 1.0
CB A:PRO333 4.6 19.9 1.0
O A:HOH2131 4.6 25.9 1.0
O A:HOH2124 4.9 9.1 1.0
CB A:THR332 5.0 32.8 1.0

Reference:

G.Bunkoczi, E.Salah, P.Rellos, S.Das, O.Fedorov, P.Savitsky, J.E.Debreczeni, O.Gileadi, M.Sundstrom, A.Edwards, C.Arrowsmith, J.Weigelt, F.Von Delft, S.Knapp. Inhibitor Binding By Casein Kinases To Be Published.
Page generated: Sat Jul 20 08:36:15 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy