8JUQ
Crystal structure of Chitoporin from Vibrio harveyi in complex with gentamicin c1a
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSRRC BEAMLINE TPS 05A |
| Synchrotron site | NSRRC |
| Beamline | TPS 05A |
| Temperature [K] | 110 |
| Detector technology | CCD |
| Collection date | 2020-08-13 |
| Detector | MARMOSAIC 300 mm CCD |
| Wavelength(s) | 0.97 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 99.327, 102.919, 172.580 |
| Unit cell angles | 90.00, 95.29, 90.00 |
Refinement procedure
| Resolution | 31.380 - 2.210 |
| R-factor | 0.191 |
| Rwork | 0.189 |
| R-free | 0.22200 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5mdq |
| RMSD bond length | 0.009 |
| RMSD bond angle | 0.976 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 (3.27) |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 31.380 | 20.000 | 2.950 |
| High resolution limit [Å] | 2.210 | 7.730 | 2.900 |
| Rmerge | 0.116 | 1.121 | |
| Rmeas | 0.252 | 0.127 | 0.920 |
| Rpim | 0.097 | 0.049 | 0.473 |
| Number of reflections | 169808 | 2003 | 1775 |
| <I/σ(I)> | 2.8 | ||
| Completeness [%] | 99.8 | 99.9 | 97.7 |
| Redundancy | 7.1 | 6.3 | 6.4 |
| CC(1/2) | 0.754 | 0.995 | 0.558 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 292 | Kits: MemTrans Condition: (A6) 0.08 M Sodium chloride, 0.025 M Lithium sulfate, 0.05 M HEPES pH 6.8, and 27% v/v PEG 400 |






