1QKD
ERABUTOXIN
Experimental procedure
| Source type | SYNCHROTRON |
| Source details | EMBL/DESY, HAMBURG BEAMLINE X11 |
| Synchrotron site | EMBL/DESY, HAMBURG |
| Beamline | X11 |
| Temperature [K] | 295 |
| Detector technology | IMAGE PLATE |
| Collection date | 1992-10 |
| Detector | MARRESEARCH |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 55.320, 53.540, 40.760 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 17.400 - 1.490 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6ebx |
| RMSD bond length | 0.010 |
| RMSD bond angle | 18.130 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | TNT (5E) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 17.400 | 1.600 |
| High resolution limit [Å] | 1.490 | 1.490 |
| Rmerge | 0.065 * | 0.204 * |
| Number of reflections | 19420 | |
| <I/σ(I)> | 29.7 | 5.25 |
| Completeness [%] | 94.8 | 86 |
| Redundancy | 5.2 | 14 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 7.2 | pH 7.2 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 6 (mg/ml) | |
| 2 | 1 | reservoir | ammonium sulfate | 40 (%sat) |






