7KND
C1B domain of Protein kinase C in apo form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | BRUKER X8 PROTEUM |
| Temperature [K] | 120 |
| Detector technology | PIXEL |
| Collection date | 2020-07-20 |
| Detector | Bruker PHOTON II |
| Wavelength(s) | 1.54 |
| Spacegroup name | P 41 |
| Unit cell lengths | 37.264, 37.264, 31.888 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.260 - 1.390 |
| R-factor | 0.2196 |
| Rwork | 0.216 |
| R-free | 0.24640 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ptq |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.354 |
| Data reduction software | SAINT |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 37.260 | 37.260 | 1.410 |
| High resolution limit [Å] | 1.390 | 7.610 | 1.390 |
| Rmerge | 0.056 | 0.051 | 1.659 |
| Rmeas | 0.062 | 0.056 | 1.895 |
| Rpim | 0.025 | 0.023 | 0.905 |
| Total number of observations | 56048 | 389 | 1831 |
| Number of reflections | 8924 | 64 | 430 |
| <I/σ(I)> | 15 | 42.4 | 0.8 |
| Completeness [%] | 100.0 | 99.5 | 100 |
| Redundancy | 6.3 | 6.1 | 4.3 |
| CC(1/2) | 0.995 | 0.993 | 0.522 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 277.15 | Screen: 0.2 M Ammonium acetate, 0.1 M Sodium phosphate, 30% Isopropanol, pH 6.8, Drop condition: Protein: 1.2 mM in MES pH 6.5, 150 mM KCl |






