Sodium in PDB 5rdj: Pandda Analysis Group Deposition -- Endothiapepsin Ground State Model 43

Enzymatic activity of Pandda Analysis Group Deposition -- Endothiapepsin Ground State Model 43

All present enzymatic activity of Pandda Analysis Group Deposition -- Endothiapepsin Ground State Model 43:
3.4.23.22;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Endothiapepsin Ground State Model 43, PDB code: 5rdj 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) 42.80 / 0.93
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.300, 73.037, 52.400, 90.00, 109.26, 90.00
R / Rfree (%) 15.1 / 15.1

Sodium Binding Sites:

The binding sites of Sodium atom in the Pandda Analysis Group Deposition -- Endothiapepsin Ground State Model 43 (pdb code 5rdj). 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 Ground State Model 43, PDB code: 5rdj:

Sodium binding site 1 out of 1 in 5rdj

Go back to Sodium Binding Sites List in 5rdj
Sodium binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Endothiapepsin Ground State Model 43


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 Ground State Model 43 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na408

b:54.5
occ:1.00
O5 A:PG4407 2.7 47.9 1.0
O4 A:PG4407 3.0 45.4 1.0
O1 A:PG4407 3.0 49.7 1.0
O2 A:PG4407 3.0 41.0 1.0
O3 A:PG4407 3.2 40.2 1.0
C8 A:PG4407 3.5 50.0 1.0
C1 A:PG4407 3.7 42.2 1.0
C4 A:PG4407 3.8 36.7 1.0
C7 A:PG4407 3.9 45.8 1.0
C3 A:PG4407 3.9 32.9 1.0
C2 A:PG4407 3.9 39.1 1.0
C5 A:PG4407 4.0 39.5 1.0
C6 A:PG4407 4.1 41.0 1.0
CE2 A:PHE291 4.6 13.2 1.0
CD2 A:PHE291 4.8 11.7 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: Tue Dec 15 11:32:45 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