3P4E
Phosphoribosylformylglycinamidine cyclo-ligase from Vibrio cholerae
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-08-22 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9792 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 106.277, 106.277, 61.379 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 40.170 - 1.770 |
R-factor | 0.1502 |
Rwork | 0.149 |
R-free | 0.17500 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1cli |
RMSD bond length | 0.018 |
RMSD bond angle | 1.703 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 40.200 | 50.000 | 1.800 |
High resolution limit [Å] | 1.770 | 4.800 | 1.770 |
Rmerge | 0.051 | 0.017 | 0.682 |
Number of reflections | 39208 | ||
<I/σ(I)> | 10.7 | 2.05 | |
Completeness [%] | 100.0 | 99.9 | 100 |
Redundancy | 6.9 | 6.7 | 5.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.3 | 289 | 0.2 M ammonium-citrate dibasic, 20% PEG 3350, pH 4.3, VAPOR DIFFUSION, SITTING DROP, temperature 289K |