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1TM4

crystal structure of the complex of subtilsin BPN'with chymotrypsin inhibitor 2 M59G 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 lengths94.100, 94.100, 186.806
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution81.650 - 1.700
R-factor0.15914
Rwork0.158
R-free0.18313
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1tm3
RMSD bond length0.020
RMSD bond angle1.731
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]1.700
Number of reflections54020
<I/σ(I)>19.7
Completeness [%]99.4
Redundancy17.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.6277sodium citrate, isopropanol, PEG 400, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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