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3BN9

Crystal Structure of MT-SP1 in complex with Fab Inhibitor E2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
Collection date2007-09-12
DetectorADSC QUANTUM 315
Spacegroup nameP 21 21 21
Unit cell lengths48.625, 163.279, 201.160
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution85.640 - 2.173
R-factor0.226
Rwork0.223
R-free0.26700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1eax 2hff
RMSD bond length0.020
RMSD bond angle1.448
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]85.6402.300
High resolution limit [Å]2.1732.173
Rmerge0.0910.569
Number of reflections74972
<I/σ(I)>7.51.7
Completeness [%]89.477.4
Redundancy32.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1829316% PEG 5000 MME, 0.21M AmSO4, 0.1M Tris, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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