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1T8O

CRYSTAL STRUCTURE OF THE P1 TRP 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 lengths100.230, 100.230, 204.650
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution14.980 - 1.700
R-factor0.194
Rwork0.194
R-free0.20700
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]25.0001.790
High resolution limit [Å]1.7001.700
Rmerge0.0690.325
Number of reflections125561
<I/σ(I)>7.12.1
Completeness [%]98.898.8
Redundancy2.72.3
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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