1FZC
CRYSTAL STRUCTURE OF FRAGMENT DOUBLE-D FROM HUMAN FIBRIN WITH TWO DIFFERENT BOUND LIGANDS
Experimental procedure
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1997-08 |
Detector | ADSC QUANTUM |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 83.443, 95.600, 113.641 |
Unit cell angles | 90.00, 90.19, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.300 |
R-factor | 0.22 * |
Rwork | 0.220 |
R-free | 0.29000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | FIBRINOGEN FRAGMENT D |
RMSD bond length | 0.016 |
RMSD bond angle | 3.521 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 30.000 |
High resolution limit [Å] | 2.300 |
Rmerge | 0.093 |
Total number of observations | 376448 * |
Number of reflections | 81010 |
Completeness [%] | 94.5 |
Redundancy | 4.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 7 | 12% PEG 3350, 50 MM TRIS PH 7.0, 5 MM CALCIUM CHLORIDE, 1MM SODIUM AZIDE, 5MM GLY-PRO-ARG-PRO-AMIDE, 5MM GLY-HIS-ARG-PRO-AMIDE |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | double-D | 10 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 50 (mM) | |
3 | 1 | drop | 5 (mM) | ||
4 | 1 | drop | GPRPam | 5 (mM) | |
5 | 1 | drop | GHRPam | 5 (mM) | |
6 | 1 | reservoir | Tris | 50 (mM) | |
7 | 1 | reservoir | 10 (mM) | ||
8 | 1 | PEG3350 | 12 (%) | ||
9 | 1 | reservoir | sodium azide | 1 (mM) |