4IWM
Crystal Structure of the Conserved Hypothetical Protein MJ0927 from Methanocaldococcus jannaschii (in P21 form)
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | NSRRC BEAMLINE BL13B1 |
| Synchrotron site | NSRRC |
| Beamline | BL13B1 |
| Temperature [K] | 173 |
| Detector technology | CCD |
| Collection date | 2013-01-06 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97921, 0.97938, 0.96414 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 95.370, 77.136, 131.737 |
| Unit cell angles | 90.00, 105.36, 90.00 |
Refinement procedure
| Resolution | 26.901 - 2.700 |
| R-factor | 0.1921 |
| Rwork | 0.189 |
| R-free | 0.25770 |
| Structure solution method | MAD |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.136 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | SOLVE |
| Refinement software | PHENIX ((phenix.refine: 1.8_1069)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 30.000 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.450 | |
| Number of reflections | 51206 | |
| <I/σ(I)> | 2.8 | |
| Completeness [%] | 99.7 | 99.8 |
| Redundancy | 3.7 | 3.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5 | 277 | 0.1M (NH4)2SO4, 0.3M sodium formate, 0.1M sodium acetate, 3% PGA-LM, 20% MPD, pH 5, VAPOR DIFFUSION, SITTING DROP, temperature 277K |






