ROL: ROLIPRAM

ROL is a Ligand Of Interest in 1XN0 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1XN0_ROL_B_1004Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1XN0_ROL_B_1004Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1XN0_ROL_B_1004Click 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
1XN0_ROL_B_1004 89% 28% 0.068 0.9451.21 1.67 2 510100%0.5
1XN0_ROL_B_1003 86% 26% 0.08 0.9471.32 1.64 3 421100%0.5
1XN0_ROL_A_1004 84% 30% 0.076 0.9361 1.75 1 500100%0.5
1XN0_ROL_A_1003 82% 23% 0.08 0.9331.24 1.94 2 601100%0.5
1XMY_ROL_B_102 67% 16% 0.112 0.9181.53 2.14 3 610100%1
1RO6_ROL_A_601 34% 45% 0.201 0.8841.07 1.07 2 110100%0.5
3G4K_ROL_A_901 63% 47% 0.133 0.9270.93 1.1 1 100100%1
1Q9M_ROL_B_505 55% 47% 0.171 0.940.6 1.42 - 310100%1
1TBB_ROL_A_501 40% 22% 0.166 0.8771.32 1.88 3 631100%0.575
1OYN_ROL_C_507 38% 44% 0.195 0.8990.55 1.58 - 611100%0.5