2PNS
1.9 Angstrom resolution crystal structure of a plant cysteine protease Ervatamin-C refinement with cDNA derived amino acid sequence
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU200 |
Temperature [K] | 298 |
Detector technology | IMAGE PLATE |
Collection date | 1999-01-04 |
Detector | MAR scanner 300 mm plate |
Wavelength(s) | 1.5418 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 43.729, 82.691, 133.048 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 14.930 - 1.900 |
Rwork | 0.173 |
R-free | 0.19300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1o0e |
RMSD bond length | 0.005 |
RMSD bond angle | 1.300 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 15.000 | 1.940 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.060 | 0.560 |
Number of reflections | 38978 | |
<I/σ(I)> | 20.15 | 2.86 |
Completeness [%] | 97.9 | 99.8 |
Redundancy | 4.05 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7 | 293 | 0.05M Potassium dihydrogen orthophosphate, 20% w/v PEG 8000, pH 7.0, VAPOR DIFFUSION, temperature 293.0K |