1L4D
CRYSTAL STRUCTURE OF MICROPLASMINOGEN-STREPTOKINASE ALPHA DOMAIN COMPLEX
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU300 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2001-08-09 |
Detector | MARRESEARCH |
Wavelength(s) | 1.54 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 67.449, 94.177, 126.822 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.000 - 2.300 |
Rwork | 0.206 |
R-free | 0.26300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ddj |
RMSD bond length | 0.010 * |
RMSD bond angle | 1.730 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 * | 2.380 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.140 | 0.470 * |
Number of reflections | 16982 * | 1167 * |
<I/σ(I)> | 8.48 | 1.6 |
Completeness [%] | 92.4 | 64.7 |
Redundancy | 3.5 | 2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 * | 20 * | Li2SO4, Hepes, Mg Acetate, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293.K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | SKalpha | 18 (mg/ml) | |
10 | 1 | reservoir | magnesium acetate | 10 (mM) | |
2 | 1 | drop | Tris-HCl | 20 (mM) | pH8.0 |
3 | 1 | drop | urea | 0.4 (M) | |
4 | 1 | drop | uPgS741A | 16 (mg/ml) | |
5 | 1 | drop | HEPES | 20 (mM) | pH7.5 |
6 | 1 | drop | urea | 0.4 (M) | |
7 | 1 | drop | NaN3 | 0.02 (%(w/v)) | |
8 | 1 | reservoir | 1.0 (M) | ||
9 | 1 | reservoir | HEPES | 50 (mM) | pH7.0 |