1H6U
Internalin H: crystal structure of fused N-terminal domains.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU RU300 |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Collection date | 2000-07-03 |
| Detector | RAXIS IV++ |
| Spacegroup name | I 21 21 21 |
| Unit cell lengths | 57.481, 100.682, 119.931 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 76.700 - 1.800 |
| R-factor | 0.191 * |
| Rwork | 0.167 |
| R-free | 0.24000 * |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1d0b |
| RMSD bond length | 0.025 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | REFMAC (5.0) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.000 * | 1.660 |
| High resolution limit [Å] | 1.800 * | 1.800 * |
| Rmerge | 0.060 * | 0.321 * |
| Number of reflections | 32149 * | |
| <I/σ(I)> | 22 | 7.42 |
| Completeness [%] | 98.4 * | 96.5 * |
| Redundancy | 3.2 * | 2.8 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | sparse matrix method * | 7 * | 293 | 10% PEG 8000, 0.1M TRIS PH 7.0, 0.2 M MGCL2. T=20C, PROTEIN CONC.=10 MG/ML |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | PEG8000 | 10 (%) | |
| 2 | 1 | 1 | Tris | 0.1 (M) | |
| 3 | 1 | 1 | 0.2 (M) |






