9DIN
Structure of ClpC1 N-terminal Domain complexed with semi-synthetic Rufomycin analog
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-D |
| Synchrotron site | APS |
| Beamline | 21-ID-D |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-07-22 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 1.12713 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 33.960, 58.160, 60.740 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.370 - 1.640 |
| R-factor | 0.1814 |
| Rwork | 0.180 |
| R-free | 0.21090 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.524 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | PHENIX (1.21.1_5286) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 42.010 | 1.680 |
| High resolution limit [Å] | 1.640 | 1.650 |
| Rmerge | 0.071 | |
| Rmeas | 0.109 | 0.539 |
| Rpim | 0.044 | 0.205 |
| Number of reflections | 15221 | 514 |
| <I/σ(I)> | 25.9 | 2.2 |
| Completeness [%] | 94.2 | 67.8 |
| Redundancy | 5.8 | 5.1 |
| CC(1/2) | 0.997 | 0.924 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 295 | 0.2 M Sodium acetate, 0.1 M TRIS pH 8.5, 16% PEG 4000 |






