6ZSR
Crystal structure of the Cisplatin beta-Lactoglobulin adduct formed after 72 h of soaking
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU MICROMAX-007 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2020-03-16 |
| Detector | RIGAKU SATURN 944 |
| Wavelength(s) | 1.54 |
| Spacegroup name | P 1 |
| Unit cell lengths | 37.620, 48.800, 49.180 |
| Unit cell angles | 70.27, 68.49, 76.99 |
Refinement procedure
| Resolution | 23.295 - 2.005 |
| Rwork | 0.198 |
| R-free | 0.28340 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1beb |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.557 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 43.910 | 2.060 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.077 | 0.235 |
| Number of reflections | 17566 | 1251 |
| <I/σ(I)> | 10.2 | 3.7 |
| Completeness [%] | 86.0 | 83.7 |
| Redundancy | 3.4 | |
| CC(1/2) | 0.996 | 0.890 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.9 | 293 | Crystals of beta-Lactoglobulin were grown using 3.0 M (NH4)2SO4, 0.1 M sodium/potassium phosphate buffer pH 6.9 as reservoir. Protein crystallizes at a concentration of 18 mg/mL. Crystals of beta-Lactoglobulin were soaked in a solution consisting of 3.0 M (NH4)2SO4, 0.1 M sodium/potassium phosphate buffer (pH 6.9) with 5 mM CDDP (about 1:3 protein to metal ratio). |






