2C5C
Shiga-like toxin 1 B subunit complexed with a bivalent inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-09-27 |
Detector | MARRESEARCH |
Spacegroup name | H 3 2 |
Unit cell lengths | 114.313, 114.313, 406.936 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 22.760 - 2.940 |
R-factor | 0.201 |
Rwork | 0.198 |
R-free | 0.26700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1qnu |
RMSD bond length | 0.024 |
RMSD bond angle | 2.479 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | REFMAC (5.1.29) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 24.040 | 3.040 |
High resolution limit [Å] | 2.860 | 2.940 |
Rmerge | 0.180 | 0.770 |
Number of reflections | 196254 | |
<I/σ(I)> | 6.8 | 1.3 |
Completeness [%] | 91.5 | 92.2 |
Redundancy | 3 | 2.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | 32% SATURATED AMMONIUM SULFATE, 2% MPD, 200 MM NACL, 100 MM HEPES [PH 6.5] |