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3TC2

Crystal structure of potato serine protease inhibitor.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID29
Synchrotron siteESRF
BeamlineID29
Temperature [K]100
Detector technologyCCD
Collection date2002-09-13
DetectorADSC QUANTUM 4r
Wavelength(s)0.94644
Spacegroup nameP 1 21 1
Unit cell lengths54.822, 93.920, 55.442
Unit cell angles90.00, 100.69, 90.00
Refinement procedure
Resolution54.230 - 1.600
R-factor0.17061
Rwork0.168
R-free0.22108
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.029
RMSD bond angle2.316
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareBALBES
Refinement softwareREFMAC (5.6.0116)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]54.2301.690
High resolution limit [Å]1.6001.600
Rmerge0.0440.370
Number of reflections50787
<I/σ(I)>141.8
Completeness [%]70.018.4
Redundancy2.11.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.52980.1 M HEPES pH 7.5, 10% PEG 8000, 8% ethylene glycol, 9 mM 1-s-octyl-beta-D-thioglucoside, VAPOR DIFFUSION, temperature 298K

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