6JB9
Crystal structure of nanobody D3-L11 (unbound form)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE BL-5A |
| Synchrotron site | Photon Factory |
| Beamline | BL-5A |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-11-16 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 1.0000 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 26.190, 53.360, 36.210 |
| Unit cell angles | 90.00, 91.52, 90.00 |
Refinement procedure
| Resolution | 26.690 - 1.150 |
| R-factor | 0.10211 |
| Rwork | 0.102 |
| R-free | 0.12903 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6jb2 |
| RMSD bond length | 0.021 |
| RMSD bond angle | 2.167 |
| Data reduction software | MOSFLM (7.1.0) |
| Data scaling software | SCALA (3.3.21) |
| Phasing software | PHASER (2.5.6) |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 26.700 | 1.210 |
| High resolution limit [Å] | 1.150 | 1.150 |
| Rmerge | 0.070 | 0.210 |
| Number of reflections | 34665 | 4414 |
| <I/σ(I)> | 14.1 | 6 |
| Completeness [%] | 97.9 | 85.9 |
| Redundancy | 5.2 | |
| CC(1/2) | 0.997 | 0.952 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293.15 | 100mM TRIS HCl, 100mM NaCl, 2.0M Ammonium sulfate |






