Atomistry » Sodium » PDB 5ps1-5pt4 » 5ps9
Atomistry »
  Sodium »
    PDB 5ps1-5pt4 »
      5ps9 »

Sodium in PDB 5ps9: Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 117)

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 117), PDB code: 5ps9 was solved by N.M.Pearce, T.Krojer, R.Talon, A.R.Bradley, M.Fairhead, R.Sethi, N.Wright, E.Maclean, P.Collins, J.Brandao-Neto, A.Douangamath, Z.Renjie, A.Dias, J.Ng, P.E.Brennan, O.Cox, C.Bountra, C.H.Arrowsmith, A.Edwards, F.Vondelft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.95 / 1.71
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 55.820, 56.560, 101.890, 90.00, 90.00, 90.00
R / Rfree (%) 24.1 / 26.8

Sodium Binding Sites:

The binding sites of Sodium atom in the Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 117) (pdb code 5ps9). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 117), PDB code: 5ps9:

Sodium binding site 1 out of 1 in 5ps9

Go back to Sodium Binding Sites List in 5ps9
Sodium binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 117)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 117) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na201

b:15.1
occ:1.00
O B:MET107 2.2 14.2 1.0
O B:ASN110 2.3 15.8 1.0
O A:LYS108 2.4 15.8 1.0
O A:HOH327 2.4 16.0 1.0
O A:HOH371 2.5 15.1 1.0
C A:LYS108 3.4 13.3 1.0
C B:ASN110 3.4 15.8 1.0
C B:MET107 3.5 12.4 1.0
CE2 B:TYR117 3.7 12.2 1.0
CD2 B:TYR117 3.8 12.1 1.0
O B:LYS108 3.9 12.7 1.0
CA A:LYS108 3.9 14.0 0.6
CA A:LYS108 3.9 14.0 0.4
CA B:ALA111 4.0 16.2 1.0
O A:MET107 4.1 13.8 1.0
C B:LYS108 4.1 13.0 1.0
N B:ALA111 4.2 15.9 1.0
O A:ASN110 4.2 15.0 1.0
CA B:LYS108 4.3 12.7 0.3
CA B:LYS108 4.3 13.3 0.7
C B:ALA111 4.3 15.4 1.0
O B:HOH408 4.3 25.9 1.0
N B:ARG112 4.3 16.5 1.0
N B:LYS108 4.3 12.7 1.0
N B:ASN110 4.4 14.9 1.0
CA B:MET107 4.5 13.3 1.0
CA B:ASN110 4.5 15.5 1.0
N A:TYR109 4.6 13.2 1.0
C A:ASN110 4.7 14.6 1.0
C A:TYR109 4.8 14.2 1.0
C A:MET107 4.8 13.6 1.0
N A:LYS108 4.9 13.8 1.0
O A:TYR109 4.9 14.5 1.0
CB A:LYS108 4.9 14.7 0.6
CZ B:TYR117 4.9 12.5 1.0
N B:TYR109 4.9 13.7 1.0
O B:ALA111 5.0 15.0 1.0
C B:TYR109 5.0 15.2 1.0

Reference:

N.M.Pearce, T.Krojer, A.R.Bradley, P.Collins, R.P.Nowak, R.Talon, B.D.Marsden, S.Kelm, J.Shi, C.M.Deane, F.Von Delft. A Multi-Crystal Method For Extracting Obscured Crystallographic States From Conventionally Uninterpretable Electron Density. Nat Commun V. 8 15123 2017.
ISSN: ESSN 2041-1723
PubMed: 28436492
DOI: 10.1038/NCOMMS15123
Page generated: Mon Oct 7 23:35:41 2024

Last articles

Cl in 5RA8
Cl in 5RA7
Cl in 5RA4
Cl in 5RA6
Cl in 5RA5
Cl in 5RA3
Cl in 5RA2
Cl in 5RA1
Cl in 5R9Z
Cl in 5RA0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy