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3LLY

Crystal Structure Analysis of Maclura pomifera agglutinin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]100
Detector technologyCCD
Collection date2000-06-30
DetectorADSC QUANTUM 4r
Wavelength(s)0.9793
Spacegroup nameP 64 2 2
Unit cell lengths61.753, 61.753, 149.537
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 2.250
Rwork0.217
R-free0.26300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1jot
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.330
High resolution limit [Å]2.2502.250
Rmerge0.0480.159
Number of reflections7981
<I/σ(I)>35.214.6
Completeness [%]92.495.1
Redundancy8.66.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP72980.5M of lithium sulfate, 12% PEG 8000, 1% octyl-beta-D-glucopyranoside, 0.1M Hepes, pH 7.0 in the reservoir solution. The sitting drop is made by protein (28mg/mL) and equal volumn of reservoir solution., VAPOR DIFFUSION, SITTING DROP, temperature 298K

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