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1SE0

Crystal structure of DIAP1 BIR1 bound to a Grim peptide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCHESS BEAMLINE A1
Synchrotron siteCHESS
BeamlineA1
Temperature [K]100
Detector technologyCCD
Collection date2003-07-01
DetectorADSC QUANTUM 4
Spacegroup nameH 3
Unit cell lengths84.783, 84.783, 49.789
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 1.750
R-factor0.22
Rwork0.212
R-free0.25000
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.437
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]99.0001.820
High resolution limit [Å]1.7501.750
Rmerge0.0620.253
Number of reflections13052
Completeness [%]97.798.6
Redundancy8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.6293sodium citrate, ammonium sulfate, lithium sulfate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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