4FXA
Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina with N-acetyl arginine at 1.7 Angstrom resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM14 |
Synchrotron site | ESRF |
Beamline | BM14 |
Temperature [K] | 77 |
Detector technology | CCD |
Collection date | 2012-05-22 |
Detector | MARRESEARCH |
Wavelength(s) | 0.97 |
Spacegroup name | H 3 |
Unit cell lengths | 130.357, 130.357, 40.022 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 65.180 - 1.700 |
R-factor | 0.18862 |
Rwork | 0.186 |
R-free | 0.23594 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4f9n |
RMSD bond length | 0.028 |
RMSD bond angle | 2.123 |
Data reduction software | AUTOMAR |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 65.200 | 1.760 |
High resolution limit [Å] | 1.700 | 1.700 |
Number of reflections | 27779 | |
<I/σ(I)> | 7 | 2.1 |
Completeness [%] | 99.2 | 94.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.7 | 298 | 14% PEG 6000, 0.1M Sodium Phosphate, pH 6.7, VAPOR DIFFUSION, HANGING DROP, temperature 298K |