1LGH
CRYSTAL STRUCTURE OF THE LIGHT-HARVESTING COMPLEX II (B800-850) FROM RHODOSPIRILLUM MOLISCHIANUM
Experimental procedure
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE X31 |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | X31 |
Temperature [K] | 293 |
Detector technology | IMAGE PLATE |
Collection date | 1989-09-08 |
Detector | MARRESEARCH |
Spacegroup name | P 4 21 2 |
Unit cell lengths | 91.600, 91.600, 209.970 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 2.400 |
R-factor | 0.211 |
Rwork | 0.211 |
R-free | 0.23200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | AS A SEARCH MODEL FOR MOLECULAR REPLACEMENT SERVED A COMPUTATIONALLY MODELLED OCTAMER OF ALPHA BETA-HETERODIMERS BASED ON A HOMOLOGY OF THE LATTER TO THE ALPHA BETA-HETERODIMER FROM RPS. ACIDOPHILA. |
RMSD bond length | 0.015 |
RMSD bond angle | 21.814 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | X-PLOR (3.1) |
Refinement software | X-PLOR (3.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.590 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.097 | 0.311 |
Number of reflections | 31941 | |
Completeness [%] | 89.1 | 66.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 20 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | LH-2 | 20 (mg/ml) | |
2 | 1 | drop | HPTO | 3.2 (%(w/v)) | |
3 | 1 | drop | ammonium sulfate | 4 (M) | |
4 | 1 | reservoir | ammonium sulfate | 3.0-3.3 (M) |