7T35
Crystal Structure of 3-deoxy-D-manno-octulosonate 8-phosphate phosphatase KdsC from Klebsiella pneumoniae subsp. pneumoniae
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-F |
Synchrotron site | APS |
Beamline | 21-ID-F |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2021-11-18 |
Detector | RAYONIX MX-300 |
Wavelength(s) | 0.97872 |
Spacegroup name | I 4 2 2 |
Unit cell lengths | 92.420, 92.420, 87.830 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 32.680 - 2.650 |
R-factor | 0.2249 |
Rwork | 0.220 |
R-free | 0.26360 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2r8eA as per Morda |
RMSD bond length | 0.005 |
RMSD bond angle | 0.692 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MoRDa |
Refinement software | PHENIX (1.20) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.720 |
High resolution limit [Å] | 2.650 | 11.850 | 2.650 |
Rmerge | 0.047 | 0.027 | 0.568 |
Rmeas | 0.049 | 0.029 | 0.589 |
Number of reflections | 5801 | 85 | 431 |
<I/σ(I)> | 34.65 | 62.68 | 5.01 |
Completeness [%] | 99.9 | 96.6 | 100 |
Redundancy | 14.07 | 8.776 | 14.694 |
CC(1/2) | 1.000 | 0.999 | 0.957 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.5 | 287 | RigakuReagents JCSG+ screen, condition a1: 50% (v/v) PEG 400 100 mM Sodium acetate/ Acetic acid pH 4.5 200 mM Lithium sulfate: KlpnC.017337.a.B1.PW39027 at 23mg/ml: tray 322405a1: cryo: direct: puck kzu0-2. |