1E5S
Proline 3-hydroxylase (type II) - Iron form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SRS BEAMLINE PX7.2 |
| Synchrotron site | SRS |
| Beamline | PX7.2 |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Collection date | 1997-11-15 |
| Detector | MARRESEARCH |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 72.780, 72.780, 224.900 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 23.820 - 2.400 |
| R-factor | 0.198 * |
| Rwork | 0.216 |
| R-free | 0.22600 * |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PROLINE HYDROXYLASE APO FORM |
| RMSD bond length | 0.047 * |
| RMSD bond angle | 3.000 * |
| Data reduction software | DENZO |
| Data scaling software | SCALA |
| Phasing software | AMoRE |
| Refinement software | CNS (1.0) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 24.000 * | 2.360 |
| High resolution limit [Å] | 2.400 * | 2.400 * |
| Rmerge | 0.101 * | 0.400 * |
| Total number of observations | 375824 * | |
| Number of reflections | 26230 * | |
| <I/σ(I)> | 3 | 1.1 |
| Completeness [%] | 93.8 * | 98.4 |
| Redundancy | 2.9 | 3.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6 | 21 * | 2M AMMONIUM SULFATE, 50MM MES BUFFER, PH6, pH 6.00 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 15 (mg/ml) | |
| 2 | 1 | drop | MES | 50 (mM) | pH6.0 |
| 3 | 1 | reservoir | HEPES | 50 (mM) | pH7.5 |
| 4 | 1 | reservoir | PEG400 | 2 (%) | |
| 5 | 1 | reservoir | ammonium sulfate | 2.0 (M) |






