4P7O
Structure of Escherichia coli PgaB C-terminal domain, P1 crystal form
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X29A |
Synchrotron site | NSLS |
Beamline | X29A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2012-10-12 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 1.08 |
Spacegroup name | P 1 |
Unit cell lengths | 41.618, 54.016, 86.460 |
Unit cell angles | 101.70, 98.30, 90.19 |
Refinement procedure
Resolution | 41.864 - 1.480 |
R-factor | 0.221 |
Rwork | 0.221 |
R-free | 0.25320 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4p7l |
RMSD bond length | 0.006 |
RMSD bond angle | 1.075 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: dev_1615)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.530 |
High resolution limit [Å] | 1.480 | 1.480 |
Rmerge | 0.057 | 0.299 |
Number of reflections | 126137 | |
<I/σ(I)> | 11.3 | 2.4 |
Completeness [%] | 94.1 | 90.4 |
Redundancy | 3 | 2.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 293 | 30% PEG5000 MME, 0.2 M ammonium sulfate, 0.1 M MES |