7AA4
Structure of ClpC1-NTD bound to a CymA analogue
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU MICROMAX-007 HF |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Collection date | 2019-05-03 |
| Detector | MARRESEARCH |
| Wavelength(s) | 1.5406 |
| Spacegroup name | P 1 |
| Unit cell lengths | 31.350, 33.680, 35.810 |
| Unit cell angles | 86.18, 94.22, 103.18 |
Refinement procedure
| Resolution | 24.770 - 1.680 |
| R-factor | 0.1714 |
| Rwork | 0.170 |
| R-free | 0.20330 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3wdb |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.789 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.17.1_3660: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 25.000 | 1.720 |
| High resolution limit [Å] | 1.680 | 1.680 |
| Rmeas | 0.062 | 0.112 |
| Number of reflections | 15176 | 1015 |
| <I/σ(I)> | 22.6 | 12.5 |
| Completeness [%] | 93.8 | 86.5 |
| Redundancy | 5.8 | 5.4 |
| CC(1/2) | 0.998 | 0.992 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 294 | 100 mM MES/imidazole pH 6.5, 6% (w/v) PEG 20K, 2% (v/v) PEG MME 550, 120 mM 1,6-hexanediol, 120 mM (RS)-1,2-propanediol, 120 mM 2-propanol, 120 mM 1,4-butanediol |






