1GVD
CRYSTAL STRUCTURE OF C-MYB R2 V103L MUTANT
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | MAC SCIENCE M06XHF22 |
Temperature [K] | 293 |
Detector technology | IMAGE PLATE |
Collection date | 1997-07-16 |
Detector | MAC Science DIP-2030 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 28.951, 40.114, 48.807 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 12.450 - 1.450 |
R-factor | 0.18 |
Rwork | 0.180 |
R-free | 0.19500 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1gv5 |
RMSD bond length | 0.003 |
RMSD bond angle | 1.100 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | X-PLOR |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 1.500 |
High resolution limit [Å] | 1.450 | 1.450 |
Rmerge | 0.063 | 0.200 |
Number of reflections | 10332 | |
<I/σ(I)> | 38.204 | 8.351 |
Completeness [%] | 98.0 | 95.2 |
Redundancy | 8.657 | 6.07 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.8 | 297 | 3.15 M AMMONIUM SULFATE IN 0.05 M MES BUFFER AT PH 6.8, PROTEIN CONCENTRATION 10 MG/ML PLUS 10 MM DTT, TEMPERATURE 297 K |