6N3E
Structure of HIV Tat-specific factor 1 U2AF Homology Motif bound to U2AF ligand motif 4
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-07-28 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 1.127 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 58.370, 58.370, 97.310 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 35.055 - 1.893 |
R-factor | 0.1739 |
Rwork | 0.171 |
R-free | 0.19830 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 |
RMSD bond angle | 0.971 |
Data reduction software | XDS |
Data scaling software | Aimless (0.1.26) |
Phasing software | PHASER |
Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 35.055 | 35.055 | 1.940 |
High resolution limit [Å] | 1.890 | 9.080 | 1.890 |
Rmerge | 0.044 | 0.025 | 0.452 |
Rmeas | 0.049 | 0.028 | 0.518 |
Rpim | 0.020 | 0.013 | 0.243 |
Number of reflections | 15748 | 182 | 920 |
<I/σ(I)> | 23.2 | ||
Completeness [%] | 99.4 | 98.3 | 92.1 |
Redundancy | 5.7 | 4.7 | 3.9 |
CC(1/2) | 0.999 | 0.998 | 0.812 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277.15 | 0.2 M Magnesium formate dihydrate, 20% PEG 3350 |