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6M6U

Crystal structure the toxin-antitoxin MntA-HpeT mutant-D39ED41E

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]100
Detector technologyPIXEL
Collection date2019-10-01
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.97982
Spacegroup nameP 1 21 1
Unit cell lengths54.217, 99.954, 131.798
Unit cell angles90.00, 96.11, 90.00
Refinement procedure
Resolution53.908 - 2.349
R-factor0.2051
Rwork0.204
R-free0.23270
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5yep
RMSD bond length0.004
RMSD bond angle0.668
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwarePHENIX (1.10.1_2155)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]100.1002.410
High resolution limit [Å]2.3492.349
Number of reflections651384450
<I/σ(I)>16.6
Completeness [%]99.7
Redundancy6.8
CC(1/2)0.9990.744
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP729330%(v/v)Jeffamine M-600 PH7.0 100mM HEPES/Sodium hydroxide PH7.0

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