2VWY
ephB4 kinase domain inhibitor complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU MICROMAX-007 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2005-11-21 |
Detector | RIGAKU-MSC SATURN |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 46.073, 53.479, 61.517 |
Unit cell angles | 90.00, 110.90, 90.00 |
Refinement procedure
Resolution | 57.450 - 1.650 |
R-factor | 0.1899 |
Rwork | 0.187 |
R-free | 0.23805 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2vwu |
RMSD bond length | 0.012 |
RMSD bond angle | 1.410 |
Data reduction software | CrystalClear |
Data scaling software | CrystalClear |
Phasing software | AMoRE |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 100.000 | 1.710 |
High resolution limit [Å] | 1.650 | 1.650 |
Rmerge | 0.130 | 0.450 |
Number of reflections | 28822 | |
<I/σ(I)> | 6.3 | 1.1 |
Completeness [%] | 85.4 | 28.3 |
Redundancy | 3.2 | 1.88 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 291 | PROTEIN: 12MG/ML IN 50MM MOPS PH 6.5, 50MM NACL, 1MM DTT RESERVOIR: 25% PEG 5000 MME, 0.1M TRIS PH 7.5, 0.15M MGCL2, 15% GLYCEROL TEMP: 18 DEGREES C SITTING DROP: 2 UL PROTEIN, 0.6 UL RESERVOIR |