2BM9
cmcI-N160 in complex with SAM
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-3 |
Synchrotron site | ESRF |
Beamline | ID14-3 |
Temperature [K] | 100 |
Collection date | 2004-04-21 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 92.805, 103.027, 182.024 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 55.050 - 2.940 |
R-factor | 0.267 |
Rwork | 0.264 |
R-free | 0.32900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2bm8 |
RMSD bond length | 0.011 |
RMSD bond angle | 1.307 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 91.300 | 3.000 |
High resolution limit [Å] | 2.900 | 2.900 |
Rmerge | 0.090 | 0.570 |
Number of reflections | 37586 | |
<I/σ(I)> | 14 | 2.2 |
Completeness [%] | 99.9 | 100 |
Redundancy | 6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.5 | pH 7.50 |