1CDL
TARGET ENZYME RECOGNITION BY CALMODULIN: 2.4 ANGSTROMS STRUCTURE OF A CALMODULIN-PEPTIDE COMPLEX
Experimental procedure
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 166.100, 104.900, 43.320 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 10.000 - 2.400 * |
| R-factor | 0.22 * |
| Rwork | 0.208 |
| RMSD bond length | 0.016 * |
| RMSD bond angle | 3.460 * |
| Phasing software | X-PLOR |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 2.400 * |
| Rmerge | 0.068 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 4.6 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | CaM | 24 (mg/ml) | |
| 2 | 1 | drop | peptide | 15 (mg/ml) | |
| 3 | 1 | drop | PEG6000 | 25 (%(w/v)) | |
| 4 | 1 | drop | sodium azide | 0.01 (%(w/v)) | |
| 5 | 1 | drop | 5 (mM) | ||
| 6 | 1 | drop | Na acetate | 50 (mM) | |
| 7 | 1 | reservoir | PEG6000 | 25 (%(w/v)) | |
| 8 | 1 | reservoir | Na acetate | 50 (mM) |






