3TGO
Crystal structure of the E. coli BamCD complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X25 |
Synchrotron site | NSLS |
Beamline | X25 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-04-23 |
Detector | ADSC QUANTUM 315 |
Spacegroup name | I 1 2 1 |
Unit cell lengths | 73.780, 133.380, 144.992 |
Unit cell angles | 90.00, 100.15, 90.00 |
Refinement procedure
Resolution | 97.450 - 2.900 |
R-factor | 0.181 |
Rwork | 0.177 |
R-free | 0.24300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2YH6 AND 2YHC |
RMSD bond length | 0.013 |
RMSD bond angle | 0.972 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.5.0110) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 97.500 | 3.000 |
High resolution limit [Å] | 2.900 | 2.900 |
Rmerge | 0.112 | 0.393 |
Number of reflections | 30529 | |
<I/σ(I)> | 14.6 | 5.4 |
Completeness [%] | 99.6 | 99.8 |
Redundancy | 7.2 | 7.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 9.2 | 295 | 0.2 M K2HPO4 and 20% PEG3350, pH 9.2, VAPOR DIFFUSION, SITTING DROP, temperature 295K |