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1TM3

crystal structure of the complex of subtilisin BPN' with chymotrypsin inhibitor 2 M59k mutant

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Temperature [K]100
Detector technologyCCD
Collection date2001-12-16
DetectorADSC QUANTUM 4
Wavelength(s)1.0
Spacegroup nameP 65 2 2
Unit cell lengths94.200, 94.200, 187.624
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution81.650 - 1.570
R-factor0.16685
Rwork0.166
R-free0.18396
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1lw6
RMSD bond length0.018
RMSD bond angle1.729
Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA)
Phasing softwareEPMR
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 Overall
Low resolution limit [Å]81.650
High resolution limit [Å]1.570
Number of reflections68455
<I/σ(I)>24.3
Completeness [%]99.0
Redundancy19.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.6277sodium citrate, isopropanol, PEG 4000, xylitol, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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