3DVG
Crystal structure of K63-specific fab Apu.3A8 bound to K63-linked di-ubiquitin
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 180 |
Detector technology | CCD |
Collection date | 2008-01-16 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97607 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 106.806, 88.117, 90.226 |
Unit cell angles | 90.00, 108.28, 90.00 |
Refinement procedure
Resolution | 48.000 - 2.600 |
R-factor | 0.22355 |
Rwork | 0.219 |
R-free | 0.26079 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.131 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.690 |
High resolution limit [Å] | 2.600 | 2.600 |
Number of reflections | 24012 | |
<I/σ(I)> | 1.8 | |
Completeness [%] | 98.1 | 97.9 |
Redundancy | 3.8 | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.3 | 291 | protein: 17.0 mg/mL in 20 mM Tris-HCl pH 7.3, 150 mM NaCl well solution: 0.1M Tris-HCl pH 8.0, 1.6M LiS04 , VAPOR DIFFUSION, SITTING DROP, temperature 291K |