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1T7C

CRYSTAL STRUCTURE OF THE P1 GLU BPTI MUTANT- BOVINE CHYMOTRYPSIN COMPLEX

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-4
Synchrotron siteESRF
BeamlineID14-4
Temperature [K]100
Detector technologyCCD
Collection date1999-06-19
DetectorADSC QUANTUM 4
Wavelength(s)0.9312
Spacegroup nameP 61
Unit cell lengths99.980, 99.980, 205.370
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution14.980 - 1.850
R-factor0.195
Rwork0.194
R-free0.21800
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1p2n
RMSD bond length0.005
RMSD bond angle1.300
Data reduction softwareDENZO
Data scaling softwareSCALA
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0001.950
High resolution limit [Å]1.8501.850
Rmerge0.0840.478
Number of reflections94712
<I/σ(I)>7.52
Completeness [%]96.179.3
Redundancy2.72.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.829850% AMMONIUM SULFATE, 0.1M TRIS, pH 7.80, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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