7E7A
Crystal structure of apo ENL YEATS domain T3 mutant
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 | 2018-06-03 |
| Detector | MAR CCD 130 mm |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 83.316, 88.258, 167.008 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.040 - 2.640 |
| R-factor | 0.2138 |
| Rwork | 0.213 |
| R-free | 0.23040 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5j9s |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.700 |
| High resolution limit [Å] | 2.640 | 7.190 | 2.650 |
| Rmerge | 0.091 | 0.058 | 0.614 |
| Rmeas | 0.107 | 0.068 | 0.723 |
| Rpim | 0.055 | 0.035 | 0.374 |
| Number of reflections | 35739 | 1882 | 1771 |
| <I/σ(I)> | 12.1 | ||
| Completeness [%] | 96.9 | 93.1 | 97.7 |
| Redundancy | 3.6 | 3.6 | 3.6 |
| CC(1/2) | 0.993 | 0.711 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 291 | 2M sodium formate, 0.1M sodium acetate trihydrate pH 4.6 |






