1R4N
APPBP1-UBA3-NEDD8, an E1-ubiquitin-like protein complex with ATP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 200 |
Detector technology | CCD |
Collection date | 2003-07-07 |
Detector | MARRESEARCH |
Wavelength(s) | 1.00 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 135.000, 197.900, 211.000 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 3.600 |
R-factor | 0.269 |
Rwork | 0.251 |
R-free | 0.29000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1r4m |
RMSD bond length | 0.010 * |
RMSD bond angle | 1.450 * |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 3.700 |
High resolution limit [Å] | 3.600 | 3.600 |
Rmerge | 0.087 | 0.361 |
Total number of observations | 2710454 * | |
Number of reflections | 66111 * | |
<I/σ(I)> | 12.6 | 1.9 |
Completeness [%] | 97.9 | 94.4 |
Redundancy | 41 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.6 * | 18 * | peg10k, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG10000 | 10.5-10.7 (%) | |
10 | 1 | drop | dithiothreitol | 5 (mM) | pH7.6 |
11 | 1 | drop | protein | 15-30 (mg/ml) | |
2 | 1 | reservoir | Tris | 0.1 (M) | |
3 | 1 | reservoir | 0.4 (M) | ||
4 | 1 | reservoir | PEG400 | 10 (%) | |
5 | 1 | reservoir | dithiothreitol | 5 (mM) | pH8.0-8.5 |
6 | 1 | drop | Tris | 50 (mM) | |
7 | 1 | drop | 150 (mM) | ||
8 | 1 | drop | 5 (mM) | ||
9 | 1 | drop | ATP | 5 (mM) |