9P41
Crystal structure of endoglucanase Cel5A from Rhizobium sp. C1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX1 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2022-08-12 |
| Detector | ADSC QUANTUM 210r |
| Wavelength(s) | 0.9537 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 76.477, 117.870, 86.343 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.680 - 1.560 |
| R-factor | 0.171 |
| Rwork | 0.170 |
| R-free | 0.19180 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.880 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.20.1_4487: 000)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.680 | 1.616 |
| High resolution limit [Å] | 1.560 | 1.560 |
| Rmerge | 0.015 | 0.220 |
| Rmeas | 0.021 | 0.310 |
| Rpim | 0.015 | 0.220 |
| Number of reflections | 55337 | 5135 |
| <I/σ(I)> | 15.21 | 2.01 |
| Completeness [%] | 99.3 | 93.29 |
| Redundancy | 2 | 2 |
| CC(1/2) | 1.000 | 0.896 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5 | 291.15 | 0.1 M Citrate, pH 5.0, 20% w/v PEG 6000 |






