5BYD
Crystal structure of human ribokinase in P21 spacegroup
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X25 |
Synchrotron site | NSLS |
Beamline | X25 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-04-28 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.1 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 46.590, 89.910, 75.140 |
Unit cell angles | 90.00, 98.80, 90.00 |
Refinement procedure
Resolution | 44.960 - 2.100 |
R-factor | 0.17377 |
Rwork | 0.171 |
R-free | 0.21536 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2fv7 |
RMSD bond length | 0.017 |
RMSD bond angle | 1.735 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0073) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.960 | 2.150 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.083 | 0.518 |
Number of reflections | 34784 | |
<I/σ(I)> | 8.7 | 2.2 |
Completeness [%] | 97.4 | 93.4 |
Redundancy | 3.7 | 3.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 277 | 0.1M sodium HEPES, 25% PEG 6000 |