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1TM7

crystal structure of the complex of subtilisin BPN' with chymotrypsin inhibitor 2 M59Y 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 date2002-01-10
DetectorADSC QUANTUM 4
Wavelength(s)1.0
Spacegroup nameP 65 2 2
Unit cell lengths94.153, 94.153, 186.421
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution81.650 - 1.590
R-factor0.15612
Rwork0.155
R-free0.17503
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1tm3
RMSD bond length0.020
RMSD bond angle1.815
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]1.590
Number of reflections66113
<I/σ(I)>18
Completeness [%]99.8
Redundancy9.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.6277sodium citrate, isopropanol, PEG 750 monomethyl ether, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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