7CAO
Crystal structure of red chromoprotein from Olindias formosa
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL44XU |
Synchrotron site | SPring-8 |
Beamline | BL44XU |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-07-23 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9 |
Spacegroup name | I 41 2 2 |
Unit cell lengths | 116.476, 116.476, 161.444 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.570 - 2.050 |
R-factor | 0.1931 |
Rwork | 0.192 |
R-free | 0.21090 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3gb3 |
RMSD bond length | 0.016 |
RMSD bond angle | 2.096 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 49.570 | 49.570 | 2.170 |
High resolution limit [Å] | 2.050 | 6.110 | 2.050 |
Rmerge | 0.039 | 0.020 | 0.540 |
Rmeas | 0.041 | 0.021 | 0.571 |
Total number of observations | 315105 | ||
Number of reflections | 34497 | 1445 | 5324 |
<I/σ(I)> | 31.29 | 83.86 | 3.65 |
Completeness [%] | 98.3 | 98.8 | 95.2 |
Redundancy | 9.134 | 7.919 | 9.19 |
CC(1/2) | 1.000 | 1.000 | 0.917 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | PEG3350, sodium chloride, citrate, pH5.4 |