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8I00

Crystal structure of A97S transthyretin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSRRC BEAMLINE BL15A1
Synchrotron siteNSRRC
BeamlineBL15A1
Temperature [K]100
Detector technologyCCD
Collection date2022-10-21
DetectorRAYONIX MX300HE
Wavelength(s)1
Spacegroup nameP 21 21 2
Unit cell lengths85.630, 43.092, 64.058
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution26.070 - 1.800
R-factor0.1824
Rwork0.180
R-free0.20870
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle0.746
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHENIX
Refinement softwarePHENIX (1.19.2-4158)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.860
High resolution limit [Å]1.8001.800
Rmeas0.0380.074
Rpim0.0150.028
Number of reflections226532197
<I/σ(I)>41.77
Completeness [%]97.5
Redundancy6.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2931.6 M Sodium citrate tribasic dihydrate

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