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5VIK

Crystal structure of monomeric near-infrared fluorescent protein miRFP703

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-BM
Synchrotron siteAPS
Beamline22-BM
Temperature [K]100
Detector technologyCCD
Collection date2016-12-01
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)1.0
Spacegroup nameP 1 21 1
Unit cell lengths36.319, 52.821, 64.622
Unit cell angles90.00, 92.53, 90.00
Refinement procedure
Resolution29.930 - 1.350
R-factor0.1232
Rwork0.121
R-free0.17400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4xtq
RMSD bond length0.022
RMSD bond angle2.324
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]29.93050.0001.400
High resolution limit [Å]1.3502.9101.350
Rmerge0.0540.0470.368
Rmeas0.0630.0550.441
Rpim0.0330.0280.241
Total number of observations197471
Number of reflections53575
<I/σ(I)>13.6
Completeness [%]99.999.599.9
Redundancy3.73.73.3
CC(1/2)0.9940.868
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2930.08M Na Citrate pH 5.0, 24% v/v Jeffamine ED-2001 pH 7.0 0.4% n-octyl-beta-D-glucopyranoside

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