4BXI
Crystal structure of ATP binding domain of AgrC from Staphylococcus aureus
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE BM14 |
| Synchrotron site | ESRF |
| Beamline | BM14 |
| Temperature [K] | 100 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 67.370, 67.370, 101.990 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 34.840 - 2.200 |
| R-factor | 0.19757 |
| Rwork | 0.196 |
| R-free | 0.22516 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2c2a |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.137 |
| Refinement software | REFMAC (5.7.0029) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 34.810 | 2.270 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmerge | 0.100 | 0.670 |
| Number of reflections | 12556 | |
| <I/σ(I)> | 23.1 | 6.1 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 28.3 | 28.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
