Atomistry » Sodium » PDB 5rbp-5rdl » 5rcb
Atomistry »
  Sodium »
    PDB 5rbp-5rdl »
      5rcb »

Sodium in PDB 5rcb: Pandda Analysis Group Deposition -- Endothiapepsin Changed State Model For Fragment F2X-Entry Library G09A

Enzymatic activity of Pandda Analysis Group Deposition -- Endothiapepsin Changed State Model For Fragment F2X-Entry Library G09A

All present enzymatic activity of Pandda Analysis Group Deposition -- Endothiapepsin Changed State Model For Fragment F2X-Entry Library G09A:
3.4.23.22;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Endothiapepsin Changed State Model For Fragment F2X-Entry Library G09A, PDB code: 5rcb was solved by M.S.Weiss, J.Wollenhaupt, A.Metz, T.Barthel, G.M.A.Lima, A.Heine, U.Mueller, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.69 / 0.99
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.204, 73.125, 52.644, 90.00, 109.32, 90.00
R / Rfree (%) 15.8 / 15.9

Sodium Binding Sites:

The binding sites of Sodium atom in the Pandda Analysis Group Deposition -- Endothiapepsin Changed State Model For Fragment F2X-Entry Library G09A (pdb code 5rcb). 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 -- Endothiapepsin Changed State Model For Fragment F2X-Entry Library G09A, PDB code: 5rcb:

Sodium binding site 1 out of 1 in 5rcb

Go back to Sodium Binding Sites List in 5rcb
Sodium binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Endothiapepsin Changed State Model For Fragment F2X-Entry Library G09A


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 -- Endothiapepsin Changed State Model For Fragment F2X-Entry Library G09A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na411

b:62.2
occ:1.00
 O5 A:PG4410 3.0 50.7 1.0
O2 A:PG4410 3.0 42.2 1.0
O4 A:PG4410 3.2 47.6 1.0
O3 A:PG4410 3.4 43.3 1.0
O1 A:PG4410 3.4 48.1 1.0
C8 A:PG4410 3.5 50.8 1.0
C1 A:PG4410 3.7 44.4 1.0
C4 A:PG4410 3.8 42.0 1.0
C7 A:PG4410 3.9 48.2 1.0
C5 A:PG4410 3.9 42.0 1.0
C3 A:PG4410 3.9 37.8 1.0
C2 A:PG4410 3.9 43.1 1.0
C6 A:PG4410 4.1 43.5 1.0

Reference:

J.Wollenhaupt, A.Metz, T.Barthel, G.M.A.Lima, A.Heine, U.Mueller, G.Klebe, M.S.Weiss. F2X-Universal and F2X-Entry: Structurally Diverse Compound Libraries For Crystallographic Fragment Screening. Structure 2020.
ISSN: ISSN 0969-2126
PubMed: 32413289
DOI: 10.1016/J.STR.2020.04.019
Page generated: Mon Oct 7 23:52:18 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