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 |






