1AWQ
CYPA COMPLEXED WITH HAGPIA (PSEUDO-SYMMETRIC MONOMER)
Experimental procedure
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X12C |
| Synchrotron site | NSLS |
| Beamline | X12C |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Collection date | 1995-10-28 |
| Detector | MARRESEARCH |
| Spacegroup name | P 43 |
| Unit cell lengths | 51.500, 51.500, 62.800 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 15.000 - 1.580 |
| R-factor | 0.343 |
| Rwork | 0.343 |
| R-free | 0.43300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2cyh |
| RMSD bond length | 0.008 |
| RMSD bond angle | 25.000 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | X-PLOR (3.843) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 15.000 | 1.610 |
| High resolution limit [Å] | 1.580 | 1.580 |
| Rmerge | 0.086 * | 0.156 * |
| Total number of observations | 214067 * | |
| Number of reflections | 24895 | |
| <I/σ(I)> | 9.4 | |
| Completeness [%] | 88.1 | 51.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * | 8.2 * | 21 * | pH 8.4 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | peptide | 6 (mg/ml) | |
| 2 | 1 | 2 | ammonium sulfate | 44-54 (%sat) | |
| 3 | 1 | 2 | Tris-HCl | 100 (mM) |






