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4N3D

Crystal structure of the dimeric variant EGFP-K162Q in P61 space group

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2013
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.0
Spacegroup nameP 61
Unit cell lengths121.861, 121.861, 64.891
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution22.210 - 1.340
R-factor0.1807
Rwork0.181
R-free0.19400
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.024
RMSD bond angle2.041
Data scaling softwareSCALEPACK
Refinement softwareREFMAC
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.390
High resolution limit [Å]1.3402.8901.340
Rmerge0.0530.0260.659
Number of reflections122157
<I/σ(I)>9.4
Completeness [%]99.399.793.3
Redundancy7.47.66.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP293Two microliters of protein 10mg/ml in buffer 20 Tris 8.0 100 NaCl mixed with equal amount of resevoir solution - 0.056 NaH2PO4, 1.344 M K2HPO4 pH 8.2, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K

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