5IU0 | pdb_00005iu0


CAP: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE

CAP is a Ligand Of Interest in 5IU0 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5IU0_CAP_A_502Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5IU0_CAP_A_502Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5IU0_CAP_A_502Click 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 same target (top 5)
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
5IU0_CAP_A_502 100% 55% 0.041 0.9960.93 0.82 - -00100%1
5IU0_CAP_B_502 100% 55% 0.042 0.9930.88 0.86 - -00100%1
1UPP_CAP_G_477 100% 12% 0.024 0.9951.87 2.24 3 900100%1
1WDD_CAP_E_2001 100% 51% 0.039 0.990.88 1.02 - 100100%1
1RBO_CAP_L_476 100% 21% 0.046 0.9871.71 1.61 2 401100%1
1IR1_CAP_C_501 99% 37% 0.05 0.9881.26 1.23 2 100100%1
1UPM_CAP_R_477 99% 16% 0.051 0.981.69 1.96 5 800100%1
5MZ2_CAP_D_902 100% 58% 0.015 0.9980.7 0.89 - -00100%1
5N9Z_CAP_F_502 100% 59% 0.015 0.9980.72 0.83 - -00100%1
8BDB_CAP_O_502 100% 55% 0.045 0.9890.78 0.94 - -00100%1