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 |






