5CJ3
Crystal structure of the zorbamycin binding protein (ZbmA) from Streptomyces flavoviridis with zorbamycin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-07-28 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 40.737, 78.989, 79.542 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 35.522 - 1.650 |
| R-factor | 0.1784 |
| Rwork | 0.176 |
| R-free | 0.21270 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4iag |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.788 |
| Data reduction software | HKL-3000 |
| Data scaling software | SCALEPACK |
| Phasing software | HKL-3000 |
| Refinement software | PHENIX |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 1.660 |
| High resolution limit [Å] | 1.650 | 5.640 | 1.650 |
| Rmerge | 0.057 | 0.044 | 0.374 |
| Rmeas | 0.061 | 0.047 | 0.413 |
| Rpim | 0.021 | 0.016 | 0.170 |
| Total number of observations | 234170 | ||
| Number of reflections | 29473 | ||
| <I/σ(I)> | 14.1 | ||
| Completeness [%] | 93.0 | 95.7 | 79.8 |
| Redundancy | 7.9 | 7.4 | 5.6 |
| CC(1/2) | 0.997 | 0.931 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.2 | 289 | 0.1M Sodium Phosphate-citrate pH 4.2, 40% Ethanol 5 % PEG1000 |






