4E7V
The structure of R6 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 | 2011-05-17 |
Detector | MAR CCD 165 mm |
Wavelength(s) | 1.0400 |
Spacegroup name | H 3 |
Unit cell lengths | 156.240, 156.240, 78.880 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 28.880 - 1.800 |
R-factor | 0.2119 |
Rwork | 0.209 |
R-free | 0.27170 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ev3 |
RMSD bond length | 0.007 |
RMSD bond angle | 0.982 |
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] | 28.880 |
High resolution limit [Å] | 1.800 |
Number of reflections | 64897 |
Completeness [%] | 97.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.4 | 298 | 2 ul 5 mg/ml bovine insulin + 2 ul reservoir equilibrated against 1 ml reservoir of: 0.12 M sodium citrate, 17 mM zinc acetate, 22% acetone, 0.5% m-cresol, 1.67 M NaCl, pH 8.4, VAPOR DIFFUSION, HANGING DROP, temperature 298K |