Chlorine in PDB 6rma: Crystal Structure of the Deah-Box Atpase PRP2 in Complex with SPP2 and Adp

Protein crystallography data

The structure of Crystal Structure of the Deah-Box Atpase PRP2 in Complex with SPP2 and Adp, PDB code: 6rma was solved by F.Hamann, P.Neumann, R.Ficner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.55 / 2.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 66.670, 95.260, 124.750, 90.00, 90.00, 90.00
R / Rfree (%) 22.4 / 24.4

Other elements in 6rma:

The structure of Crystal Structure of the Deah-Box Atpase PRP2 in Complex with SPP2 and Adp also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Deah-Box Atpase PRP2 in Complex with SPP2 and Adp (pdb code 6rma). 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 Deah-Box Atpase PRP2 in Complex with SPP2 and Adp, PDB code: 6rma:

Chlorine binding site 1 out of 1 in 6rma

Go back to Chlorine Binding Sites List in 6rma
Chlorine binding site 1 out of 1 in the Crystal Structure of the Deah-Box Atpase PRP2 in Complex with SPP2 and Adp


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 Deah-Box Atpase PRP2 in Complex with SPP2 and Adp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1001

b:45.0
occ:1.00
N A:ARG353 3.2 43.8 1.0
OG A:SER547 3.2 50.2 1.0
N A:VAL354 3.4 42.9 1.0
CD1 A:ILE574 3.5 41.6 1.0
CB A:SER547 3.7 47.4 1.0
CA A:SER547 3.7 42.1 1.0
CB A:ARG353 3.7 47.6 1.0
CG2 A:VAL354 3.8 43.1 1.0
CA A:ARG352 3.8 44.5 1.0
C A:ARG352 3.8 43.9 1.0
CA A:ARG353 3.8 43.2 1.0
CB A:ARG352 3.9 51.3 1.0
CG1 A:ILE574 3.9 43.8 1.0
CB A:VAL354 4.0 43.0 1.0
C A:ARG353 4.1 44.9 1.0
O A:SER547 4.2 52.1 1.0
CD A:ARG352 4.3 47.4 1.0
CA A:VAL354 4.3 44.8 1.0
C A:SER547 4.5 44.9 1.0
CG A:ARG352 4.7 48.9 1.0
N A:SER547 4.8 40.2 1.0
O A:ARG352 4.9 61.6 1.0
CG A:ARG353 4.9 42.8 1.0

Reference:

F.Hamann, A.Schmitt, F.Favretto, R.Hofele, P.Neumann, S.Xiang, H.Urlaub, M.Zweckstetter, R.Ficner. Structural Analysis of the Intrinsically Disordered Splicing Factor SPP2 and Its Binding to the Deah-Box Atpase PRP2 Proc.Natl.Acad.Sci.Usa 2020.
ISSN: ESSN 1091-6490
DOI: 10.1073/PNAS.1907960117
Page generated: Sat Dec 12 13:37:00 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