2PLH
STRUCTURE OF ALPHA-1-PUROTHIONIN AT ROOM TEMPERATURE AND 2.8 ANGSTROMS RESOLUTION
Experimental procedure
Collection date | 1989-01-01 |
Detector | CRAD, P21 |
Wavelength(s) | 1.5418 |
Spacegroup name | I 4 2 2 |
Unit cell lengths | 53.590, 53.590, 69.790 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.500 |
R-factor | 0.155 |
RMSD bond length | 0.012 |
RMSD bond angle | 0.026 |
Data reduction software | DTP |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 10.000 |
High resolution limit [Å] | 2.500 |
Rmerge | 0.123 |
Number of reflections | 2106 |
Completeness [%] | 61.5 |
Redundancy | 2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 8 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 180 (mg/ml) | |
2 | 1 | drop | sodium cacodylate | 75 (mM) | |
3 | 1 | drop | sec-butanol | 15 (%(v/v)) | |
4 | 1 | reservoir | sec-butanol | 8 (%(v/v)) | |
5 | 1 | reservoir | sodium cacodylate | 90 (mM) | |
6 | 1 | reservoir | 20 (%(v/v)sat) |