5Y1U
Crystal structure of RBBP4 bound to AEBP2 RRK motif
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U1 |
Synchrotron site | SSRF |
Beamline | BL17U1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-04-29 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9792 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 76.761, 59.452, 102.438 |
Unit cell angles | 90.00, 94.33, 90.00 |
Refinement procedure
Resolution | 36.762 - 2.141 |
R-factor | 0.1713 |
Rwork | 0.169 |
R-free | 0.21860 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3gfc |
RMSD bond length | 0.007 |
RMSD bond angle | 0.908 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX (1.10_2155) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 40.000 | 40.000 | 2.230 |
High resolution limit [Å] | 2.140 | 4.630 | 2.150 |
Rmerge | 0.098 | 0.035 | 0.661 |
Rmeas | 0.113 | 0.040 | 0.773 |
Rpim | 0.057 | 0.019 | 0.395 |
Number of reflections | 50650 | ||
<I/σ(I)> | 7.4 | ||
Completeness [%] | 99.9 | 99.8 | 100 |
Redundancy | 3.9 | 4.1 | 3.7 |
CC(1/2) | 0.998 | 0.767 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 283 | 0.2M Ammonium sulfate, 0.1M MES monohydrate pH 6.5 , 30%(w/v) Polyethylene glycol monomethyl ether 5,000 |