4CJ1
Crystal structure of CelD in complex with affitin H3
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF |
Synchrotron site | ESRF |
Beamline | ID23-2 |
Temperature [K] | 100 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 74.422, 97.736, 106.580 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.830 - 1.630 |
R-factor | 0.10798 |
Rwork | 0.106 |
R-free | 0.14374 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1clc |
RMSD bond length | 0.020 |
RMSD bond angle | 1.814 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.7.0029) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 46.790 | 1.660 |
High resolution limit [Å] | 1.630 | 1.630 |
Rmerge | 0.050 | 0.360 |
Number of reflections | 96777 | |
<I/σ(I)> | 15.4 | 3.2 |
Completeness [%] | 99.7 | 96.9 |
Redundancy | 4 | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |