1A7G
THE CRYSTAL STRUCTURE OF THE E2 DNA-BINDING DOMAIN FROM HUMAN PAPILLOMAVIRUS AT 2.4 ANGSTROMS
Experimental procedure
| Temperature [K] | 90 |
| Detector technology | IMAGE PLATE |
| Collection date | 1996-10 |
| Detector | RIGAKU |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 45.890, 45.890, 195.636 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 10.000 - 2.400 |
| R-factor | 0.211 |
| Rwork | 0.211 |
| R-free | 0.29700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | BPV-1 STRUCTURE |
| RMSD bond length | 0.014 |
| RMSD bond angle | 23.200 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | X-PLOR (3.85) |
| Refinement software | X-PLOR (3.85) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 100.000 | 2.600 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Rmerge | 0.065 | 0.185 |
| Total number of observations | 60427 * | |
| Number of reflections | 5649 | |
| <I/σ(I)> | 4 | 2.5 |
| Completeness [%] | 90.0 | 88.4 |
| Redundancy | 2 | 1.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 6 | pH 6.0 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 15-25 (mg/ml) | |
| 2 | 1 | reservoir | citrate | 100 (mM) | |
| 3 | 1 | reservoir | ammonium sulfate | 45-65 (%sat) |






