3ZS4
CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS PHOSPHORIBOSYL ISOMERASE WITH BOUND PRFAR
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.1 |
Synchrotron site | BESSY |
Beamline | 14.1 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2006-02-23 |
Detector | MARRESEARCH |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 63.600, 63.600, 132.300 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 57.350 - 1.900 |
R-factor | 0.17632 |
Rwork | 0.174 |
R-free | 0.21374 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2BNT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.103 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 57.350 | 2.000 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.100 | 0.510 |
Number of reflections | 22159 | |
<I/σ(I)> | 17.63 | 4.5 |
Completeness [%] | 99.9 | 100 |
Redundancy | 8.5 | 8.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 8.5 | 0.1 M TRIS-HCL PH 8.5, 2.4 M DI-AMMONIUM HYDROGEN PHOSPHATE |