5Y5L
Time-resolved SFX structure of cytochrome P450nor: dark-2 data in the absence of NADH (resting state)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | FREE ELECTRON LASER |
Source details | SACLA BEAMLINE BL3 |
Synchrotron site | SACLA |
Beamline | BL3 |
Temperature [K] | 298 |
Detector technology | CCD |
Collection date | 2016-12-06 |
Detector | MPCCD |
Wavelength(s) | 1.24 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 54.600, 102.300, 73.700 |
Unit cell angles | 90.00, 92.60, 90.00 |
Refinement procedure
Resolution | 19.919 - 2.100 |
R-factor | 0.1481 |
Rwork | 0.146 |
R-free | 0.19260 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1cl6 |
RMSD bond length | 0.008 |
RMSD bond angle | 0.964 |
Data reduction software | CrystFEL |
Data scaling software | CrystFEL |
Phasing software | MOLREP |
Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.120 |
High resolution limit [Å] | 2.100 | 2.100 |
Number of reflections | 47209 | |
<I/σ(I)> | 11.4 | 1.4 |
Completeness [%] | 100.0 | 100 |
Redundancy | 923.9 | 639.2 |
CC(1/2) | 0.997 | 0.518 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | BATCH MODE | 8.5 | 293 | 34-38% PEG 10000, 0.1 M BIS-TRIS PROPANE 0.15 M Ammonium acetate |