3E9E
Structure of full-length H11A mutant form of TIGAR from Danio rerio
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4C |
Synchrotron site | NSLS |
Beamline | X4C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-07-16 |
Wavelength(s) | 0.979 |
Spacegroup name | P 65 |
Unit cell lengths | 91.358, 91.358, 155.875 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 30.000 - 2.100 |
R-factor | 0.194 |
Rwork | 0.192 |
R-free | 0.23400 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.012 |
RMSD bond angle | 1.248 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | COMO |
Refinement software | REFMAC (5.5.0044) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 30.000 | 30.000 | 2.180 |
High resolution limit [Å] | 2.100 | 4.520 | 2.100 |
Rmerge | 0.079 | 0.053 | 0.446 |
Number of reflections | 42544 | ||
Completeness [%] | 99.1 | 98.1 | 97.5 |
Redundancy | 3.8 | 3.8 | 3.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7.5 | 293 | 3% PEG 8000, 100 mM calcium acetate, 100mM imidazole, pH 7.5, vapor diffusion, temperature 293K |