1RB5
ANTIPARALLEL TRIMER OF GCN4-LEUCINE ZIPPER CORE MUTANT AS N16A TRIGONAL FORM
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL1-5 |
| Synchrotron site | SSRL |
| Beamline | BL1-5 |
| Temperature [K] | 90 |
| Detector technology | CCD |
| Collection date | 1997-12-05 |
| Detector | ADSC |
| Wavelength(s) | 1.0688, 0.9800, 0.9795, 0.9322 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 89.943, 89.943, 46.481 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 45.000 - 1.900 |
| R-factor | 0.205 |
| Rwork | 0.202 |
| R-free | 0.25700 |
| Structure solution method | MAD |
| RMSD bond length | 0.012 |
| RMSD bond angle | 2.000 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | CCP4 |
| Refinement software | REFMAC (26/11/99) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.000 | 1.900 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Number of reflections | 20106 | |
| Completeness [%] | 99.3 | 97.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion * | 7.3 | 298 | 100mM bis-tris, pH 7.3, VAPOR DIFFUSION, SITTING DROP, temperature 298K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 20 (mg/ml) | |
| 2 | 1 | reservoir | bis-tris | 100 (mM) | pH7.3 |






