5MFR
The crystal structure of E. coli Aminopeptidase N in complex with 7-amino-5,7,8,9-tetrahydrobenzocyclohepten-6-one
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06DA |
| Synchrotron site | SLS |
| Beamline | X06DA |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-10-09 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 120.755, 120.755, 170.695 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 60.377 - 1.400 |
| R-factor | 0.104 |
| Rwork | 0.104 |
| R-free | 0.12680 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3b34 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.057 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.27) |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.11) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 89.170 | 89.170 | 1.420 |
| High resolution limit [Å] | 1.400 | 7.670 | 1.400 |
| Rmerge | 0.095 | 0.027 | 2.128 |
| Number of reflections | 280496 | ||
| <I/σ(I)> | 22 | 91.4 | 0.9 |
| Completeness [%] | 99.7 | 99.9 | 95.6 |
| Redundancy | 19.1 | 19.8 | 7.2 |
| CC(1/2) | 1.000 | 1.000 | 0.347 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 298 | 1.8M Sodium malonate |






