4E7U
The structure of T3R3 bovine insulin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | MAX II BEAMLINE I911-2 |
| Synchrotron site | MAX II |
| Beamline | I911-2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-10-28 |
| Detector | MAR CCD 165 mm |
| Wavelength(s) | 1.0391 |
| Spacegroup name | H 3 |
| Unit cell lengths | 79.200, 79.200, 37.220 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 21.270 - 1.300 |
| R-factor | 0.1457 |
| Rwork | 0.144 |
| R-free | 0.17940 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ben |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.038 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | MOLREP |
| Refinement software | PHENIX ((phenix.refine: 2010_07_29_2140)) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 21.270 |
| High resolution limit [Å] | 1.230 |
| Number of reflections | 23527 |
| Completeness [%] | 93.0 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | BATCH METHOD | 6.4 | 298 | 6.5mg/ml bovine insulin, 7mM zinc acetate, 0.05M sodium citrate, 15% acetone, 0.2M KSCN, pH 6.4, BATCH METHOD, temperature 298K |
