3ZZR
Crystal structure of the CG11501 protein in P21212 spacegroup
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-1 |
Synchrotron site | ESRF |
Beamline | ID14-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-12-10 |
Detector | ADSC CCD |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 49.430, 78.290, 21.720 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 1.450 |
R-factor | 0.1614 |
Rwork | 0.160 |
R-free | 0.19572 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3zzo |
RMSD bond length | 0.021 |
RMSD bond angle | 1.988 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | REFMAC (5.6.0117) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 41.810 | 1.530 |
High resolution limit [Å] | 1.450 | 1.450 |
Rmerge | 0.070 | 0.240 |
Number of reflections | 15572 | |
<I/σ(I)> | 19 | 6.4 |
Completeness [%] | 99.5 | 97.8 |
Redundancy | 6.8 | 5.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 4.6 | 100MM NA-ACETATE PH 4.6, 20 MM CACL2, 30% MPD |