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4R9I

Crystal structure of cysteine proteinase inhibitor Serpin18 from Bombyx mori

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2013-06-26
DetectorADSC QUANTUM 315r
Wavelength(s)0.979
Spacegroup nameP 41 21 2
Unit cell lengths109.301, 109.301, 72.545
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.570 - 1.650
R-factor0.17868
Rwork0.177
R-free0.20706
Structure solution methodSAD
RMSD bond length0.011
RMSD bond angle1.496
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwareSOLVE
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.710
High resolution limit [Å]1.6501.650
Rmerge0.1000.445
Number of reflections53389
<I/σ(I)>23.747.438
Completeness [%]99.9100
Redundancy12.112.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52891.5 M sodium citrate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 289K

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