2J4U
E.coli OmpC - camel Lactoferrin complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SRS BEAMLINE PX14.2 |
| Synchrotron site | SRS |
| Beamline | PX14.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2004-08-05 |
| Detector | ADSC QUANTUM 4 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 201.470, 116.286, 152.280 |
| Unit cell angles | 90.00, 90.03, 90.00 |
Refinement procedure
| Resolution | 152.500 - 2.990 |
| R-factor | 0.218 |
| Rwork | 0.215 |
| R-free | 0.28200 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ENTRIES 1OSM 1dtz |
| RMSD bond length | 0.047 |
| RMSD bond angle | 3.901 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.110 |
| High resolution limit [Å] | 3.000 | 3.000 |
| Rmerge | 0.070 | 0.250 |
| Number of reflections | 55942 | |
| <I/σ(I)> | 12 | 3.4 |
| Completeness [%] | 79.0 | 73 |
| Redundancy | 8.9 | 7.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
