Atomistry » Chlorine » PDB 2ol1-2ou3 » 2oqb
Atomistry »
  Chlorine »
    PDB 2ol1-2ou3 »
      2oqb »

Chlorine in PDB 2oqb: Crystal Structure of the N-Terminal Domain of Coactivator-Associated Methyltransferase 1 (CARM1)

Enzymatic activity of Crystal Structure of the N-Terminal Domain of Coactivator-Associated Methyltransferase 1 (CARM1)

All present enzymatic activity of Crystal Structure of the N-Terminal Domain of Coactivator-Associated Methyltransferase 1 (CARM1):
2.1.1.125;

Protein crystallography data

The structure of Crystal Structure of the N-Terminal Domain of Coactivator-Associated Methyltransferase 1 (CARM1), PDB code: 2oqb was solved by J.Cavarelli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.92 / 1.69
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 46.127, 46.127, 201.325, 90.00, 90.00, 90.00
R / Rfree (%) 20.5 / 25.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the N-Terminal Domain of Coactivator-Associated Methyltransferase 1 (CARM1) (pdb code 2oqb). 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 N-Terminal Domain of Coactivator-Associated Methyltransferase 1 (CARM1), PDB code: 2oqb:

Chlorine binding site 1 out of 1 in 2oqb

Go back to Chlorine Binding Sites List in 2oqb
Chlorine binding site 1 out of 1 in the Crystal Structure of the N-Terminal Domain of Coactivator-Associated Methyltransferase 1 (CARM1)


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 N-Terminal Domain of Coactivator-Associated Methyltransferase 1 (CARM1) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:13.4
occ:1.00
 O A:HOH305 3.1 15.8 1.0
N A:THR29 3.3 9.7 1.0
NE A:ARG62 3.3 14.7 1.0
O A:HOH333 3.4 22.8 1.0
NH2 A:ARG62 3.6 17.6 1.0
O A:THR29 3.8 11.5 1.0
CZ A:ARG62 3.9 17.0 1.0
CA A:ALA28 3.9 10.5 1.0
C A:ALA28 4.1 10.7 1.0
CG A:ARG62 4.1 10.8 1.0
CA A:THR29 4.2 10.0 1.0
CD A:ARG62 4.3 12.5 1.0
CB A:THR29 4.3 10.7 1.0
C A:THR29 4.4 10.2 1.0
O A:MET27 4.4 16.4 1.0
CB A:ALA28 4.5 10.7 1.0
OG1 A:THR29 4.8 12.8 1.0
O A:ALA63 4.9 11.0 1.0

Reference:

N.Troffer-Charlier, V.Cura, P.Hassenboehler, D.Moras, J.Cavarelli. Functional Insights From Structures of Coactivator-Associated Arginine Methyltransferase 1 Domains. Embo J. V. 26 4391 2007.
ISSN: ISSN 0261-4189
PubMed: 17882262
DOI: 10.1038/SJ.EMBOJ.7601855
Page generated: Sat Jul 20 09:42:14 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy