5LPF
Kallikrein-related peptidase 10
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | MPG/DESY, HAMBURG BEAMLINE BW6 |
| Synchrotron site | MPG/DESY, HAMBURG |
| Beamline | BW6 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2004-07-26 |
| Detector | MAR CCD 165 mm |
| Wavelength(s) | 1.05000 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 53.602, 66.841, 57.900 |
| Unit cell angles | 90.00, 104.29, 90.00 |
Refinement procedure
| Resolution | 36.694 - 2.700 |
| R-factor | 0.2268 |
| Rwork | 0.223 |
| R-free | 0.28490 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2bdg |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.128 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless (0.5.27) |
| Phasing software | PHASER (2.6.1) |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 51.940 | 2.830 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.065 | 0.180 |
| Number of reflections | 10481 | |
| <I/σ(I)> | 14.4 | 2.989 |
| Completeness [%] | 95.0 | 93.3 |
| Redundancy | 3.3 | 2.4 |
| CC(1/2) | 0.989 | 0.947 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.6 | 291 | 0.1 M ammonium sulphate, 0.1 M MES |






