3NBR
Crystal Structure of Ketosteroid Isomerase D38NP39GD99N from Pseudomonas Testosteroni (tKSI) with 4-Androstene-3,17-dione Bound
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL9-1 |
| Synchrotron site | SSRL |
| Beamline | BL9-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-05-14 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97946 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 60.168, 60.168, 142.585 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 52.107 - 1.730 |
| R-factor | 0.23411 |
| Rwork | 0.233 |
| R-free | 0.26483 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 8cho |
| RMSD bond length | 0.026 |
| RMSD bond angle | 2.258 |
| Data reduction software | XDS |
| Data scaling software | SCALA (3.3.16) |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 52.107 | 1.820 |
| High resolution limit [Å] | 1.730 | 1.730 |
| Rmerge | 0.023 | |
| Number of reflections | 16748 | |
| <I/σ(I)> | 30.9 | 1.4 |
| Completeness [%] | 99.9 | 99.5 |
| Redundancy | 19.2 | 15.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.2 | 298 | 2 M ammonium sulfate, 20 mM potassium phosphate, 1 mM EDTA, 2mM DTT, pH 7.2, vapor diffusion, sitting drop, temperature 298K |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.2 | 298 | 2 M ammonium sulfate, 20 mM potassium phosphate, 1 mM EDTA, 2mM DTT, pH 7.2, vapor diffusion, sitting drop, temperature 298K |






