1XVN | pdb_00001xvn


QUI: 2-CARBOXYQUINOXALINE

QUI is a Ligand Of Interest in 1XVN designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1XVN_QUI_B_9Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1XVN_QUI_B_9Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
1XVN_QUI_B_9 97% 39% 0.06 0.9720.86 1.5 - 400100%1
1XVN_QUI_B_0 86% 28% 0.093 0.960.85 1.99 1 400100%1
1XVR_QUI_D_0 100% 28% 0.023 0.9950.97 1.91 1 400100%1
4NEC_QUI_H_101 99% 12% 0.05 0.9831.72 2.33 3 800100%1
1PFE_QUI_B_9 99% 33% 0.057 0.9840.98 1.66 1 500100%1
1XVK_QUI_B_0 98% 33% 0.054 0.9760.83 1.81 - 500100%1
3GO3_QUI_D_0 98% 45% 0.054 0.9750.75 1.36 - 200100%1