1QBL
FAB E8 (FABE8A) X-RAY STRUCTURE AT 2.26 ANGSTROM RESOLUTION
Experimental procedure
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 90 |
Detector technology | IMAGE PLATE |
Collection date | 1994-07-04 |
Detector | MARRESEARCH |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 44.840, 82.330, 64.520 |
Unit cell angles | 90.00, 104.10, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.260 |
R-factor | 0.191 * |
Rwork | 0.192 |
R-free | 0.27700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1.9 A RESOLUTION FAB J539 |
RMSD bond length | 0.010 |
RMSD bond angle | 28.400 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | X-PLOR (3.8) |
Refinement software | X-PLOR (3.8) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.360 |
High resolution limit [Å] | 2.260 | 2.260 |
Rmerge | 0.073 * | |
Number of reflections | 21365 | |
<I/σ(I)> | 26.2 | 8 |
Completeness [%] | 99.7 | 99.3 * |
Redundancy | 3.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 6.2 | 0.05M SODIUM AMMONIUM PHOSPHATE BUFFER, PH 6.2, 25% (W/V) PEG 4000. |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | sodium ammonium | 0.05 (M) | |
2 | 1 | reservoir | PEG4000 | 20 (%(w/v)) |