1YZW
The 2.1A Crystal Structure of the Far-red Fluorescent Protein HcRed: Inherent Conformational Flexibility of the Chromophore
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 76.221, 120.733, 118.469 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 84.510 - 2.100 |
| R-factor | 0.22541 |
| Rwork | 0.223 |
| R-free | 0.26552 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.059 |
| Refinement software | REFMAC (5.2.0005) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
