4AMT
Crystal structure at 2.6A of human prorenin
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I02 |
Synchrotron site | Diamond |
Beamline | I02 |
Temperature [K] | 300 |
Detector technology | CCD |
Collection date | 2009-02-20 |
Detector | ADSC CCD |
Spacegroup name | I 41 |
Unit cell lengths | 141.320, 141.320, 75.850 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 35.330 - 2.600 |
R-factor | 0.26626 |
Rwork | 0.264 |
R-free | 0.30024 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2v0z |
RMSD bond length | 0.007 |
RMSD bond angle | 1.098 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 |
Phasing software | CCP4 |
Refinement software | REFMAC (5.5.0072) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.690 | 2.740 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.077 | 0.718 |
Number of reflections | 22788 | |
<I/σ(I)> | 11.9 | 1.8 |
Completeness [%] | 98.5 | 99.2 |
Redundancy | 4.6 | 4.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 1.0 M LITHIUM SULFATE, 0.1 M CITRATE PH 5.6, 0.5 M AMMONIUM SULFATE |