7F0F
Crystal structure of capreomycin phosphotransferase in complex with CMN IIB
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSRRC BEAMLINE BL13B1 |
Synchrotron site | NSRRC |
Beamline | BL13B1 |
Temperature [K] | 80 |
Detector technology | CCD |
Collection date | 2020-12-17 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.9732 |
Spacegroup name | P 42 2 2 |
Unit cell lengths | 92.101, 92.101, 119.006 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 21.150 - 2.100 |
R-factor | 0.1891 |
Rwork | 0.186 |
R-free | 0.22280 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7f0a |
RMSD bond length | 0.014 |
RMSD bond angle | 1.926 |
Data reduction software | HKL-2000 |
Data scaling software | SCALA |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0232) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.180 |
High resolution limit [Å] | 2.100 | 2.100 |
Number of reflections | 30103 | 2918 |
<I/σ(I)> | 49.02 | 3.45 |
Completeness [%] | 98.5 | |
Redundancy | 6.8 | |
CC(1/2) | 0.976 | 0.897 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293 | 1.4 M sodium malonate pH 7.0, 0.1 M Bis-Tris propane pH 7.0, 0.1 M calcium chloride dihydrate |