1FVK
THE 1.7 ANGSTROM STRUCTURE OF WILD TYPE DISULFIDE BOND FORMATION PROTEIN (DSBA)
Experimental procedure
| Source type | ROTATING ANODE |
| Source details | RIGAKU RUH2R |
| Temperature [K] | 289 |
| Detector technology | IMAGE PLATE |
| Collection date | 1995-07-10 |
| Detector | RIGAKU |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 117.700, 65.100, 76.400 |
| Unit cell angles | 90.00, 126.30, 90.00 |
Refinement procedure
| Resolution | 50.000 - 1.700 |
| R-factor | 0.198 |
| Rwork | 0.198 |
| R-free | 0.23100 |
| Structure solution method | MIR |
| Starting model (for MR) | 1dsd |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.390 |
| Data reduction software | RIGAKU (SOFTWARE) |
| Data scaling software | RIGAKU |
| Phasing software | X-PLOR (3.1) |
| Refinement software | X-PLOR (3.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.780 |
| High resolution limit [Å] | 1.700 | 1.700 |
| Rmerge | 0.064 | 0.328 |
| Number of reflections | 46502 | |
| <I/σ(I)> | 14.1 | 2.36 |
| Completeness [%] | 90.5 | 84.1 |
| Redundancy | 2.8 | 1.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7.5 | pH 7.5 |
