4EXO
Revised, rerefined crystal structure of PDB entry 2QHK, methyl accepting chemotaxis protein
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Wavelength(s) | 0.97940 |
| Spacegroup name | I 4 2 2 |
| Unit cell lengths | 112.268, 112.268, 62.731 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 15.000 - 1.900 |
| R-factor | 0.1588 |
| Rwork | 0.156 |
| R-free | 0.20610 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2qhk |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.424 |
| Refinement software | REFMAC (5.5.0109) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
