4J4C
Structure of P51G Cyanovirin-N swapped dimer in the P3221 space group
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU FR-E SUPERBRIGHT |
Temperature [K] | 93 |
Detector technology | IMAGE PLATE |
Collection date | 2011-11-12 |
Detector | RIGAKU |
Wavelength(s) | 1.5418 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 47.928, 47.928, 78.815 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 36.730 - 1.900 |
R-factor | 0.19539 |
Rwork | 0.194 |
R-free | 0.22730 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3ezm |
RMSD bond length | 0.016 |
RMSD bond angle | 1.289 |
Data reduction software | d*TREK |
Data scaling software | d*TREK |
Phasing software | PHASER |
Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 36.730 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.080 | 0.433 |
Number of reflections | 8659 | |
<I/σ(I)> | 18.6 | 5 |
Completeness [%] | 99.6 | 98.1 |
Redundancy | 14.28 | 14.17 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 295 | 20% w/v PEG8000, 0.1 M sodium phosphate/citrate, pH 4.2, 0.2 M sodium chloride, VAPOR DIFFUSION, SITTING DROP, temperature 295K |