5D61
MOA-Z-VAD-fmk complex, direct orientation
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2011-08-31 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.976 |
Spacegroup name | P 63 2 2 |
Unit cell lengths | 120.607, 120.607, 100.129 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 46.300 - 1.600 |
R-factor | 0.16181 |
Rwork | 0.161 |
R-free | 0.18620 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3ef2 |
RMSD bond length | 0.022 |
RMSD bond angle | 2.156 |
Data reduction software | XDS (VERSION March 15, 2012) |
Data scaling software | XDS |
Phasing software | PHASER (2.5.1) |
Refinement software | REFMAC (5.7.0029) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 46.310 | 1.700 |
High resolution limit [Å] | 1.600 | 1.600 |
Rmerge | 0.060 | 0.540 |
Number of reflections | 56827 | |
<I/σ(I)> | 16.1 | 2.7 |
Completeness [%] | 99.5 | 99 |
Redundancy | 4.8 | 4.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 293.15 | 0.1 M imidazole pH 8.0, 12% PEG 8000, 0.2 M calcium acetate |