6LP0
crystal structure of alpha-momorcharin in complex with AMP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-12-06 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 1.0 |
Spacegroup name | H 3 |
Unit cell lengths | 131.347, 131.347, 37.297 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 15.734 - 1.519 |
Rwork | 0.246 |
R-free | 0.29900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1f8q |
RMSD bond length | 0.009 |
RMSD bond angle | 1.663 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.570 |
High resolution limit [Å] | 1.519 | 1.520 |
Rmerge | 0.120 | 0.346 |
Number of reflections | 29931 | 3589 |
<I/σ(I)> | 4.7 | 3.53 |
Completeness [%] | 81.4 | |
Redundancy | 2.7 | |
CC(1/2) | 0.969 | 0.896 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 298 | 0.2 M Magnesium Acetate, 20% PEG 8000, 0.1 M Sodium cacodylate, pH 6.5 |