4L1Y
Crystal structure of Cimex nitrophorin A21V mutant
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL9-2 |
| Synchrotron site | SSRL |
| Beamline | BL9-2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2009-02-17 |
| Detector | MARMOSAIC 325 mm CCD |
| Wavelength(s) | 0.9798 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 48.959, 42.228, 65.579 |
| Unit cell angles | 90.00, 94.84, 90.00 |
Refinement procedure
| Resolution | 29.350 - 1.550 |
| R-factor | 0.22154 |
| Rwork | 0.220 |
| R-free | 0.25896 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 1ntf |
| RMSD bond length | 0.021 |
| RMSD bond angle | 2.133 |
| Data reduction software | CrystalClear |
| Data scaling software | CrystalClear |
| Phasing software | REFMAC (5.7.003) |
| Refinement software | REFMAC (5.7.003) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.350 | 1.610 |
| High resolution limit [Å] | 1.550 | 1.550 |
| Rmerge | 0.046 | 0.248 |
| Number of reflections | 37021 | |
| <I/σ(I)> | 15.4 | 4.6 |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 5.45 | 5.42 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 298 | PEG 4000 , pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
