1CMX
STRUCTURAL BASIS FOR THE SPECIFICITY OF UBIQUITIN C-TERMINAL HYDROLASES
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 100 |
Collection date | 1996-02-01 |
Detector | MARRESEARCH |
Spacegroup name | H 3 |
Unit cell lengths | 199.300, 199.300, 36.800 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 30.000 - 2.250 |
R-factor | 0.248 * |
Rwork | 0.248 |
R-free | 0.28500 |
Structure solution method | MAD |
RMSD bond length | 0.015 |
RMSD bond angle | 25.900 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CCP4 |
Refinement software | X-PLOR (98.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.290 |
High resolution limit [Å] | 2.250 | 2.250 |
Rmerge | 0.037 * | 0.202 * |
Number of reflections | 26106 | |
<I/σ(I)> | 14.1 | 4.3 |
Completeness [%] | 99.0 | 96 * |
Redundancy | 4.3 | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 4.5 | 21 * | 16% PEG 6000 0.1 M SODIUM ACETATE PH 4.4, pH 4.5 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG6000 | 16 (%) | |
2 | 1 | reservoir | sodium acetate | 0.1 (M) |