4ZG1
Crystal structure of a nanobody raised against KDM5B
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX II BEAMLINE I911-3 |
Synchrotron site | MAX II |
Beamline | I911-3 |
Temperature [K] | 110 |
Detector technology | CCD |
Collection date | 2014-12-12 |
Detector | MAR CCD 165 mm |
Wavelength(s) | 1 |
Spacegroup name | P 43 2 2 |
Unit cell lengths | 91.520, 91.520, 184.590 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.206 - 1.850 |
R-factor | 0.1884 |
Rwork | 0.186 |
R-free | 0.23490 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3EZJ chain A |
RMSD bond length | 0.009 |
RMSD bond angle | 1.156 |
Data reduction software | XDS |
Data scaling software | SCALA (3.3.21) |
Phasing software | PHASER |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 41.210 | 41.210 | 1.900 |
High resolution limit [Å] | 1.850 | 8.270 | 1.850 |
Rmerge | 0.110 | 0.044 | 0.670 |
Rmeas | 0.118 | ||
Rpim | 0.043 | 0.020 | 0.306 |
Total number of observations | 510190 | 10913 | 5674 |
Number of reflections | 67728 | ||
<I/σ(I)> | 12.2 | 25.5 | 24.6 |
Completeness [%] | 100.0 | 98.9 | 99.8 |
Redundancy | 7.5 | 6.3 | 5.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 279 | 50mM Hepes, 150mM Nacl, 0,133 M NH4NO3 14% PEG4000 |