2VDB
Structure of human serum albumin with S-naproxen and the GA module
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-3 |
| Synchrotron site | ESRF |
| Beamline | ID14-3 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2006-02-17 |
| Detector | ADSC CCD |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 190.507, 49.462, 79.933 |
| Unit cell angles | 90.00, 93.00, 90.00 |
Refinement procedure
| Resolution | 94.920 - 2.520 |
| R-factor | 0.236 |
| Rwork | 0.234 |
| R-free | 0.28000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ENTRIES 1E7E AND 1TF0 |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.371 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 80.320 | 2.520 |
| High resolution limit [Å] | 2.500 | 2.500 |
| Rmerge | 0.140 | 0.360 |
| Number of reflections | 24847 | |
| <I/σ(I)> | 12.22 | 1.95 |
| Completeness [%] | 99.0 | 98.3 |
| Redundancy | 6.33 | 3.69 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 26-32% PEG 3350, 50 MM POTASSIUM PHOSPHATE, 0.1 M AMMONIUM PHOSPHATE/POTASSIUM PHOSPHATE |
