6A38
MVM NS2 NES in complex with CRM1-Ran-RanBP1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-03-15 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 0.9792 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 105.438, 105.438, 303.066 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.010 - 2.690 |
R-factor | 0.22 |
Rwork | 0.218 |
R-free | 0.25610 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4hat |
RMSD bond length | 0.007 |
RMSD bond angle | 1.131 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0131) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.010 | 50.000 | 2.750 |
High resolution limit [Å] | 2.690 | 7.320 | 2.700 |
Rmerge | 0.169 | 0.070 | |
Rmeas | 0.175 | 0.073 | |
Rpim | 0.063 | 0.020 | 0.897 |
Number of reflections | 48581 | 2710 | 2361 |
<I/σ(I)> | 3.5 | ||
Completeness [%] | 100.0 | 99.6 | 100 |
Redundancy | 14.3 | 13 | 14.6 |
CC(1/2) | 0.998 | 0.319 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.6 | 293 | 18% PEG3350, 200mM Ammonium Nitrate, 100mM Bis-Tris pH6.6 |