Atomistry » Chlorine » PDB 3fpl-3fzl » 3fxz
Atomistry »
  Chlorine »
    PDB 3fpl-3fzl »
      3fxz »

Chlorine in PDB 3fxz: Crystal Structure of PAK1 Kinase Domain with Ruthenium Complex Lambda-FL172

Enzymatic activity of Crystal Structure of PAK1 Kinase Domain with Ruthenium Complex Lambda-FL172

All present enzymatic activity of Crystal Structure of PAK1 Kinase Domain with Ruthenium Complex Lambda-FL172:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of PAK1 Kinase Domain with Ruthenium Complex Lambda-FL172, PDB code: 3fxz was solved by J.Maksimoska, R.Marmorstein, E.Meggers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.38 / 1.64
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 52.183, 103.475, 122.653, 90.00, 90.00, 90.00
R / Rfree (%) 19.5 / 21.8

Other elements in 3fxz:

The structure of Crystal Structure of PAK1 Kinase Domain with Ruthenium Complex Lambda-FL172 also contains other interesting chemical elements:

Fluorine (F) 1 atom
Ruthenium (Ru) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of PAK1 Kinase Domain with Ruthenium Complex Lambda-FL172 (pdb code 3fxz). 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 PAK1 Kinase Domain with Ruthenium Complex Lambda-FL172, PDB code: 3fxz:

Chlorine binding site 1 out of 1 in 3fxz

Go back to Chlorine Binding Sites List in 3fxz
Chlorine binding site 1 out of 1 in the Crystal Structure of PAK1 Kinase Domain with Ruthenium Complex Lambda-FL172


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 PAK1 Kinase Domain with Ruthenium Complex Lambda-FL172 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1

b:29.3
occ:1.00
CL17 A:FLL1 0.0 29.3 1.0
RU20 A:FLL1 2.4 26.0 1.0
C13 A:FLL1 3.1 28.9 1.0
N15 A:FLL1 3.1 27.6 1.0
N16 A:FLL1 3.2 25.9 1.0
O A:HOH57 3.3 40.6 1.0
N21 A:FLL1 3.3 25.2 1.0
C26 A:FLL1 3.7 24.2 1.0
C5 A:FLL1 3.7 38.2 1.0
C7 A:FLL1 3.7 30.2 1.0
C8 A:FLL1 3.8 25.9 1.0
C25 A:FLL1 3.8 25.5 1.0
C18 A:FLL1 3.9 33.3 1.0
C11 A:FLL1 3.9 26.7 1.0
O14 A:FLL1 3.9 28.7 1.0
N23 A:FLL1 4.5 25.8 1.0
C24 A:FLL1 4.6 24.6 1.0
O A:HOH53 4.9 32.4 1.0
C9 A:FLL1 4.9 28.2 1.0
C27 A:FLL1 4.9 24.0 1.0
C6 A:FLL1 5.0 36.9 1.0
O A:HOH51 5.0 39.8 1.0

Reference:

J.Maksimoska, L.Feng, K.Harms, C.Yi, J.Kissil, R.Marmorstein, E.Meggers. Targeting Large Kinase Active Site with Rigid, Bulky Octahedral Ruthenium Complexes J.Am.Chem.Soc. V. 130 15764 2008.
ISSN: ISSN 0002-7863
PubMed: 18973295
Page generated: Sat Dec 12 09:42:50 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy