1B98
NEUROTROPHIN 4 (HOMODIMER)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL1-5 |
Synchrotron site | SSRL |
Beamline | BL1-5 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 4 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 43.800, 50.800, 53.000 |
Unit cell angles | 90.00, 109.40, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.350 * |
R-factor | 0.235 |
Rwork | 0.235 |
R-free | 0.33600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | NT4 |
RMSD bond length | 0.015 |
RMSD bond angle | 0.048 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | REFMAC |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 20.000 |
High resolution limit [Å] | 2.350 * |
Rmerge | 0.031 |
Number of reflections | 7858 |
Completeness [%] | 93.0 |
Redundancy | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 8 * | 15 * | PEG 8000, PIPES, pH 6.50 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 10 (mM) | |
3 | 1 | reservoir | PEG8000 | 22 (%) | |
4 | 1 | reservoir | PIPES | 100 (mM) | |
5 | 1 | drop | 24 amino acid peptide | 1:2 ratio (NT4 protomer:peptide) |