3ZZZ
Crystal structure of a Raver1 PRI4 peptide in complex with polypyrimidine tract binding protein RRM2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I02 |
Synchrotron site | Diamond |
Beamline | I02 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-09-24 |
Detector | ADSC QUANTUM 315r |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 74.480, 60.380, 61.060 |
Unit cell angles | 90.00, 107.86, 90.00 |
Refinement procedure
Resolution | 20.070 - 1.550 |
R-factor | 0.217 |
Rwork | 0.217 |
R-free | 0.22400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3zzy |
RMSD bond length | 0.005 |
RMSD bond angle | 1.300 |
Data reduction software | iMOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER (1.3.1) |
Refinement software | CNS (1.2) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 35.490 | 1.630 |
High resolution limit [Å] | 1.550 | 1.550 |
Rmerge | 0.060 | 0.360 |
Number of reflections | 36184 | |
<I/σ(I)> | 10.2 | 3 |
Completeness [%] | 96.9 | 96.5 |
Redundancy | 2.4 | 2.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | SEE PAPER., pH 6.5 |