4HB1
A DESIGNED FOUR HELIX BUNDLE PROTEIN.
Experimental procedure
| Source type | SYNCHROTRON |
| Source details | SSRL |
| Synchrotron site | SSRL |
| Temperature [K] | 100 |
| Collection date | 1995-05 |
| Spacegroup name | P 64 2 2 |
| Unit cell lengths | 51.900, 51.900, 61.000 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 7.500 - 2.900 |
| R-factor | 0.234 |
| Rwork | 0.234 |
| R-free | 0.28400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | MODEL HELIX |
| RMSD bond length | 0.020 |
| RMSD bond angle | 3.500 |
| Data reduction software | DENZO |
| Phasing software | X-PLOR |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | Outer shell | |
| High resolution limit [Å] | 2.900 | 2.900 |
| Rmerge | 0.055 * | |
| Total number of observations | 19263 * | |
| Number of reflections | 1212 * | |
| Completeness [%] | 96.0 | |
| Redundancy | 8.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, sitting drop * | 8.6 | 65% AMMONIUM SULPHATE, 3% ISOPROPANOL, 100MM TRIS, PH 8.6 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | ammonium salfate | 65 (%sat) | |
| 2 | 1 | reservoir | isopropanol | 3 (%) | |
| 3 | 1 | reservoir | Tris | 100 (mM) | |
| 4 | 1 | drop | ammonium sulfate | 32.5 (%sat) | |
| 5 | 1 | drop | Tris | 50 (mM) | |
| 6 | 1 | drop | DHP1 | 4 (mg/ml) |






