1XG6
The crystal structure of the P1 mutant (Leu to Arg)of a Winged bean chymotrypsin inhibitor(Kunitz)solved at 2.15A resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU200 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2004-06-06 |
Detector | MARRESEARCH |
Spacegroup name | P 65 |
Unit cell lengths | 99.570, 99.570, 37.261 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 14.930 - 2.150 |
R-factor | 0.199 |
Rwork | 0.199 |
R-free | 0.23600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1eyl |
RMSD bond length | 0.006 |
RMSD bond angle | 1.700 |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 15.000 |
High resolution limit [Å] | 2.150 |
Number of reflections | 11202 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |