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Magnesium in PDB 4zqx: A Revised Partiality Model and Post-Refinement Algorithm For X-Ray Free-Electron Laser Data

Protein crystallography data

The structure of A Revised Partiality Model and Post-Refinement Algorithm For X-Ray Free-Electron Laser Data, PDB code: 4zqx was solved by H.M.Ginn, A.S.Brewster, J.Hattne, G.Evans, A.Wagner, J.Grimes, N.K.Sauter, G.Sutton, D.I.Stuart, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.01 / 1.46
Space group I 2 3
Cell size a, b, c (Å), α, β, γ (°) 106.100, 106.100, 106.100, 90.00, 90.00, 90.00
R / Rfree (%) 10.8 / 15.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the A Revised Partiality Model and Post-Refinement Algorithm For X-Ray Free-Electron Laser Data (pdb code 4zqx). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the A Revised Partiality Model and Post-Refinement Algorithm For X-Ray Free-Electron Laser Data, PDB code: 4zqx:

Magnesium binding site 1 out of 1 in 4zqx

Go back to Magnesium Binding Sites List in 4zqx
Magnesium binding site 1 out of 1 in the A Revised Partiality Model and Post-Refinement Algorithm For X-Ray Free-Electron Laser Data


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of A Revised Partiality Model and Post-Refinement Algorithm For X-Ray Free-Electron Laser Data within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg302

b:47.0
occ:1.00
O1G A:ATP301 2.0 40.8 1.0
O2A A:ATP301 2.0 46.2 1.0
O2B A:ATP301 2.1 40.2 1.0
O A:HOH446 2.2 47.3 1.0
O A:HOH468 2.4 61.6 1.0
PB A:ATP301 3.1 41.6 1.0
PG A:ATP301 3.1 38.7 1.0
PA A:ATP301 3.2 44.3 1.0
O3A A:ATP301 3.4 42.8 1.0
O3B A:ATP301 3.5 40.9 1.0
O3G A:ATP301 3.6 37.7 1.0
O1A A:ATP301 4.3 45.9 1.0
HG2 A:ARG158 4.3 53.6 0.4
O5' A:ATP301 4.3 43.7 1.0
HG2 A:ARG158 4.3 51.5 0.6
C5' A:ATP301 4.5 44.5 1.0
O2G A:ATP301 4.5 37.2 1.0
HH12 A:ARG158 4.5 65.1 0.4
O1B A:ATP301 4.5 42.9 1.0
NH1 A:ARG158 4.5 54.2 0.4
HH11 A:ARG158 4.6 65.1 0.4

Reference:

H.M.Ginn, A.S.Brewster, J.Hattne, G.Evans, A.Wagner, J.M.Grimes, N.K.Sauter, G.Sutton, D.I.Stuart. A Revised Partiality Model and Post-Refinement Algorithm For X-Ray Free-Electron Laser Data. Acta Crystallogr.,Sect.D V. 71 1400 2015.
ISSN: ESSN 1399-0047
PubMed: 26057680
DOI: 10.1107/S1399004715006902
Page generated: Mon Dec 14 19:58:18 2020

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