1JB4
CRYSTAL STRUCTURE OF NTF2 M102E MUTANT
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU300 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Detector | MARRESEARCH |
Wavelength(s) | 1.5418 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 35.150, 79.070, 41.650 |
Unit cell angles | 90.00, 104.66, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.230 |
R-factor | 0.204 |
Rwork | 0.204 |
R-free | 0.24100 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1jb2 |
RMSD bond length | 0.009 |
RMSD bond angle | 2.100 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.370 |
High resolution limit [Å] | 2.230 | 2.230 |
Rmerge | 0.087 | 0.492 |
Number of reflections | 10835 | |
<I/σ(I)> | 11.4 | 2.9 |
Completeness [%] | 99.7 | 3.1 |
Redundancy | 3.2 | 3.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 291 | PEG, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K |