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 |
