3GUO
T4 lysozyme M102E/L99A mutant with buried charge in apolar cavity--phenol binding
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2007-10-07 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1.000 |
| Spacegroup name | P 43 |
| Unit cell lengths | 49.514, 49.514, 130.253 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.280 - 2.160 |
| R-factor | 0.21666 |
| Rwork | 0.214 |
| R-free | 0.27248 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3gui |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.490 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | AMoRE |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.280 | 2.230 |
| High resolution limit [Å] | 2.160 | 2.160 |
| Rmerge | 0.044 | 0.398 |
| Number of reflections | 16884 | |
| <I/σ(I)> | 42.8 | 5.7 |
| Completeness [%] | 99.8 | 99.9 |
| Redundancy | 7.5 | 7.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 30% PEG 8000, 0.14M magnesium/calcium sulfate, 0.1M PIPES, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K |
