3R7F
Crystal Structure of CP-bound Aspartate Transcarbamoylase from Bacillus subtilis
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X29A |
| Synchrotron site | NSLS |
| Beamline | X29A |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 251.916, 152.960, 51.239 |
| Unit cell angles | 90.00, 96.10, 90.00 |
Refinement procedure
| Resolution | 34.117 - 2.101 |
| R-factor | 0.1709 |
| Rwork | 0.171 |
| R-free | 0.19530 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.094 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Refinement software | PHENIX (1.7_650) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.180 |
| High resolution limit [Å] | 2.100 | 4.520 | 2.100 |
| Rmerge | 0.085 | 0.047 | 0.613 |
| Number of reflections | 111454 | ||
| <I/σ(I)> | 11.5 | ||
| Completeness [%] | 100.0 | 99.7 | 100 |
| Redundancy | 7.5 | 7.5 | 7.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |






