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) |