1TM4
crystal structure of the complex of subtilsin BPN'with chymotrypsin inhibitor 2 M59G mutant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.1 |
Synchrotron site | ALS |
Beamline | 5.0.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-01-10 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 1.0 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 94.100, 94.100, 186.806 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 81.650 - 1.700 |
R-factor | 0.15914 |
Rwork | 0.158 |
R-free | 0.18313 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1tm3 |
RMSD bond length | 0.020 |
RMSD bond angle | 1.731 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA) |
Phasing software | EPMR |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 81.650 |
High resolution limit [Å] | 1.700 |
Number of reflections | 54020 |
<I/σ(I)> | 19.7 |
Completeness [%] | 99.4 |
Redundancy | 17.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.6 | 277 | sodium citrate, isopropanol, PEG 400, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 277K |