7YA5
Crystal structure analysis of cp1 bound BCL2/G101V
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 | 2021-05-21 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.976 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 37.726, 50.054, 48.693 |
Unit cell angles | 90.00, 107.58, 90.00 |
Refinement procedure
Resolution | 29.220 - 1.850 |
R-factor | 0.1934 |
Rwork | 0.191 |
R-free | 0.24350 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 |
RMSD bond angle | 1.884 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.880 |
High resolution limit [Å] | 1.850 | 5.020 | 1.850 |
Rmerge | 0.087 | 0.073 | 0.342 |
Rmeas | 0.106 | 0.089 | 0.420 |
Rpim | 0.059 | 0.049 | 0.239 |
Total number of observations | 39933 | ||
Number of reflections | 13695 | 764 | 522 |
<I/σ(I)> | 6.7 | ||
Completeness [%] | 92.1 | 97.8 | 71.9 |
Redundancy | 2.9 | 3 | 2.5 |
CC(1/2) | 0.990 | 0.866 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 277 | Calcium acetate, PEG 3350 |