7REQ
METHYLMALONYL-COA MUTASE, 2-CARBOXYPROPYL-COA INHIBITOR COMPLEX
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ELETTRA BEAMLINE 5.2R |
Synchrotron site | ELETTRA |
Beamline | 5.2R |
Temperature [K] | 95 |
Detector technology | IMAGE PLATE |
Collection date | 1996-06-01 |
Detector | MARRESEARCH |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 122.534, 161.398, 86.973 |
Unit cell angles | 90.00, 104.81, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.200 |
R-factor | 0.195 |
Rwork | 0.183 |
R-free | 0.22900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1req |
RMSD bond length | 0.012 |
RMSD bond angle | 0.042 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | AMoRE |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 18.000 * | 2.320 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.107 | 0.165 |
Number of reflections | 160294 | |
<I/σ(I)> | 11 | 6 |
Completeness [%] | 97.0 | 93.8 * |
Redundancy | 4.5 | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.5 | 23 * | pH 7.50 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 20 (mg/ml) | |
2 | 1 | drop | AdoCbl | 1 (mM) | |
3 | 1 | drop | dithiothreitol | 1 (mM) | |
4 | 1 | drop | succinyl-CoA | 2-10 (mM) | or 2- or 3-carboxypropyl-CoA |
5 | 1 | drop | Tris-HCl | 100 (mM) | |
6 | 1 | reservoir | PEG4000 | 17-18 (%) | |
7 | 1 | reservoir | Tris-HCl | 100 (mM) | |
8 | 1 | reservoir | 0.01 (%) | ||
9 | 1 | reservoir | glycerol | 20 (%(v/v)) |