9FRM
The crystal structure of glycogen phosphorylase with an indole derivative
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1) |
Synchrotron site | PETRA III, EMBL c/o DESY |
Beamline | P13 (MX1) |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2023-06-26 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.7293 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 125.962, 125.962, 114.924 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.530 - 2.000 |
R-factor | 0.1795 |
Rwork | 0.178 |
R-free | 0.21550 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.492 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | PHENIX (1.21_5207) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.530 | 2.030 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.098 | 0.750 |
Number of reflections | 62773 | 2798 |
<I/σ(I)> | 12.2 | 2.7 |
Completeness [%] | 99.9 | 100 |
Redundancy | 7.6 | |
CC(1/2) | 0.998 | 0.885 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | BATCH MODE | 6.7 | 289 | 10 mM BES |