9QVV
Crystal structure of the 4CHRD domain of human chordin, mutant designed to abolish binding to sulphated glycosaminoglycans
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 99 |
| Detector technology | PIXEL |
| Collection date | 2025-03-30 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.9762 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 120.142, 123.800, 123.787 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 61.890 - 2.720 |
| R-factor | 0.2419 |
| Rwork | 0.237 |
| R-free | 0.27940 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.616 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 61.890 | 2.850 |
| High resolution limit [Å] | 2.720 | 2.720 |
| Rmerge | 0.090 | 2.195 |
| Rmeas | 0.094 | |
| Rpim | 0.035 | |
| Number of reflections | 24327 | 2912 |
| <I/σ(I)> | 13.8 | 1 |
| Completeness [%] | 96.7 | 89.2 |
| Redundancy | 13.5 | |
| CC(1/2) | 0.999 | 0.768 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 277.15 | 0.1M Bis Tris propane pH 8.5, 0.2M Sodium malonate dibasic monohydrate, 20% PEG 3350 PACT condition H12 |






