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7EA1

Crystal Structure of Spindlin1 bound to SPINDOC Docpep2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2018-02-03
DetectorADSC QUANTUM 315r
Wavelength(s)0.97853
Spacegroup nameP 21 21 21
Unit cell lengths83.795, 136.904, 42.240
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.363 - 2.700
R-factor0.2553
Rwork0.254
R-free0.28590
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2ns2
Data reduction softwareDENZO
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.14_3247)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.750
High resolution limit [Å]2.6897.3202.700
Rmerge0.1030.0840.422
Rmeas0.1130.0930.465
Rpim0.0450.0380.192
Number of reflections14134799671
<I/σ(I)>5.1
Completeness [%]99.89999.9
Redundancy6.45.65.6
CC(1/2)0.9930.914
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION6.52910.1M Sodium chloride, 0.1M BIS-TRIS pH 6.5, 1.5M Ammonium sulfate

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