3JRU
Crystal structure of Leucyl Aminopeptidase (pepA) from Xoo0834,Xanthomonas oryzae pv. oryzae KACC10331
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 6C1 |
| Synchrotron site | PAL/PLS |
| Beamline | 6C1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2009-06-03 |
| Detector | ADSC QUANTUM 210 |
| Wavelength(s) | 0.96418 |
| Spacegroup name | P 21 3 |
| Unit cell lengths | 152.126, 152.126, 152.126 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 19.020 - 2.600 |
| R-factor | 0.14828 |
| Rwork | 0.146 |
| R-free | 0.21531 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1gyt |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.674 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.5.0072) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 19.020 | 2.640 |
| High resolution limit [Å] | 2.600 | 2.590 |
| Number of reflections | 35407 | |
| Completeness [%] | 100.0 | 99.98 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 287 | 0.05M CaCl2, 0.1M Bis-Tris, 30% PEG monomethyl ether 550, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 287K |






