5G58
Crystal structure of A190T mutant of human hippocalcin AT 2.5 A resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-01-21 |
Detector | DECTRIS PILATUS 6M |
Spacegroup name | P 61 |
Unit cell lengths | 50.660, 50.660, 283.460 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 43.870 - 2.540 |
R-factor | 0.21708 |
Rwork | 0.215 |
R-free | 0.24642 |
Structure solution method | OTHER |
Starting model (for MR) | NONE |
RMSD bond length | 0.012 |
RMSD bond angle | 1.546 |
Data reduction software | iMOSFLM |
Data scaling software | Aimless |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.870 | 2.600 |
High resolution limit [Å] | 2.540 | 2.540 |
Rmerge | 0.090 | 0.680 |
Number of reflections | 13592 | |
<I/σ(I)> | 8.7 | 1.9 |
Completeness [%] | 99.7 | 99.6 |
Redundancy | 4.6 | 4.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 5.5 | 0.1 M SODIUM CITRATE TRIBASIC DIHYDRATE PH 5.5, 18% V/V 2-PROPANOL, 16% W/V PEG 4000 |