7Y0P
Crystal structure of the P450 BM3 heme domain mutant F87A/T268V/A82T/I263L in complex with N-imidazolyl-hexanoyl-L-phenylalanine, p-cresol and hydroxylamine
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL10U2 |
Synchrotron site | SSRF |
Beamline | BL10U2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-01-08 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97914 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 57.244, 144.105, 62.836 |
Unit cell angles | 90.00, 99.94, 90.00 |
Refinement procedure
Resolution | 38.660 - 1.990 |
R-factor | 0.1694 |
Rwork | 0.168 |
R-free | 0.20310 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7egn |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.4) |
Phasing software | PHENIX |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 72.050 | 72.050 | 2.100 |
High resolution limit [Å] | 1.990 | 6.290 | 1.990 |
Rmerge | 0.056 | 0.028 | 0.358 |
Rmeas | 0.071 | 0.035 | 0.449 |
Rpim | 0.043 | 0.021 | 0.268 |
Total number of observations | 174894 | 5368 | 26651 |
Number of reflections | 67390 | 2185 | 9879 |
<I/σ(I)> | 7.5 | 14.5 | 2.5 |
Completeness [%] | 98.4 | 98.7 | 98.7 |
Redundancy | 2.6 | 2.5 | 2.7 |
CC(1/2) | 0.997 | 0.997 | 0.802 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 293 | 0.38M MgCl2, 0.1M Tris 8.5, 12-18% PEG3350 |