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) |






