1R5I
Crystal structure of the MAM-MHC complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X25 |
Synchrotron site | NSLS |
Beamline | X25 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2003-06-08 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.979 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 138.286, 178.814, 179.554 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 100.000 * - 2.600 |
R-factor | 0.238 |
Rwork | 0.238 |
R-free | 0.24600 |
Structure solution method | SAD and molecular replacement |
Starting model (for MR) | 1dlh |
RMSD bond length | 0.008 |
RMSD bond angle | 23.900 * |
Data reduction software | HKL-2000 |
Data scaling software | CCP4 ((TRUNCATE)) |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.000 | 2.700 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.080 | 0.489 |
Number of reflections | 65311 | |
<I/σ(I)> | 15 | 2.1 |
Completeness [%] | 95.9 * | 80.4 |
Redundancy | 3.6 | 3.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 298 | potassium sodium hosphate, HEPES, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 5.4 (mg/ml) | |
2 | 1 | drop | HEPES | 20 (mM) | pH7.5 |
3 | 1 | drop | 100 (mM) | ||
4 | 1 | drop | dithiothreitol | 1 (mM) | |
5 | 1 | drop | 1 (mM) | ||
6 | 1 | reservoir | potassium sodium phosphate | 1.7 (M) | |
7 | 1 | reservoir | HEPES | 0.1 (M) | pH7.5 |