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 |






