7WDI
Crystal structure of the P450 BM3 heme domain mutant F87K in complex with N-imidazolyl-hexanoyl-L-phenylalanine and hydroxylamine
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17B1 |
| Synchrotron site | SSRF |
| Beamline | BL17B1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2021-06-12 |
| Detector | RAYONIX MX-300 |
| Wavelength(s) | 0.97857 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 58.413, 149.017, 65.281 |
| Unit cell angles | 90.00, 100.35, 90.00 |
Refinement procedure
| Resolution | 29.250 - 2.100 |
| R-factor | 0.1846 |
| Rwork | 0.183 |
| R-free | 0.21910 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7egn |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.140 |
| High resolution limit [Å] | 2.100 | 5.700 | 2.100 |
| Rmerge | 0.096 | 0.055 | 0.551 |
| Rmeas | 0.115 | 0.065 | 0.653 |
| Rpim | 0.061 | 0.035 | 0.347 |
| Total number of observations | 214546 | ||
| Number of reflections | 63293 | 3217 | 3151 |
| <I/σ(I)> | 5.5 | ||
| Completeness [%] | 99.2 | 98.7 | 99.1 |
| Redundancy | 3.4 | 3.3 | 3.4 |
| CC(1/2) | 0.993 | 0.705 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 291 | 0.1 M Tris, 0.38 M MgCl2, 12-18% PEG 3350 |






