5E0Q
Crystal structure of the Nup98 C-terminal domain bound to nanobody TP377
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-04-25 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9787 |
| Spacegroup name | P 41 |
| Unit cell lengths | 66.590, 66.590, 87.900 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.000 - 1.900 |
| R-factor | 0.1689 |
| Rwork | 0.167 |
| R-free | 0.19560 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4krn |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.068 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.10_2155: ???)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 47.010 | 1.950 | |
| High resolution limit [Å] | 1.900 | 8.500 | 1.900 |
| Rmerge | 0.128 | 0.021 | 1.633 |
| Rmeas | 0.130 | 0.022 | 1.663 |
| Total number of observations | 823111 | ||
| Number of reflections | 30053 | 350 | 2177 |
| <I/σ(I)> | 27.72 | 158.69 | 2.59 |
| Completeness [%] | 99.5 | 99.4 | 98.7 |
| Redundancy | 13.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 45 % (w/v) Pentaerythritol propoxylate (17/8 PO/OH), 100 mM Tris |






