6NRW
Crystal structure of Dpr1 IG1 bound to DIP-eta IG1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-D |
Synchrotron site | APS |
Beamline | 23-ID-D |
Temperature [K] | 120 |
Detector technology | PIXEL |
Collection date | 2015-03-09 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.0332 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 74.084, 74.084, 235.445 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.570 - 2.400 |
R-factor | 0.2138 |
Rwork | 0.212 |
R-free | 0.24440 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5eo9 |
RMSD bond length | 0.004 |
RMSD bond angle | 0.995 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER (2.5.7) |
Refinement software | PHENIX ((dev_3112: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.440 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.140 | 0.664 |
Rmeas | 0.145 | 0.732 |
Number of reflections | 25092 | 724 |
<I/σ(I)> | 1.8 | |
Completeness [%] | 93.4 | 55.7 |
Redundancy | 13.6 | 4.7 |
CC(1/2) | 0.770 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 294 | 0.2 M lithium sulfate, 0.1 M MES, pH 6, 20% (w/v) PEG 4000 |