5W2O | pdb_00005w2o


IPA: ISOPROPYL ALCOHOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5W2O_IPA_A_506Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5W2O_IPA_A_506Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5W2O_IPA_A_506Click 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
5W2O_IPA_A_506 33% 79% 0.244 0.9230.49 0.38 - -10100%1
5W2O_IPA_A_507 2% 84% 0.331 0.6330.57 0.2 - -20100%1
5W2O_IPA_A_508 1% 79% 0.4 0.60.55 0.32 - -00100%1
6P9K_IPA_A_504 58% 81% 0.154 0.9340.56 0.27 - -00100%1
5W2P_IPA_A_505 48% 76% 0.2 0.9460.52 0.44 - -10100%1
2WGE_IPA_A_1423 42% 83% 0.193 0.9140.51 0.27 - -00100%1
4C70_IPA_B_1419 41% 68% 0.144 0.860.62 0.6 - -00100%1
5W2Q_IPA_A_505 36% 75% 0.254 0.9510.49 0.5 - -20100%1
2JDJ_IPA_A_1109 100% 82% 0.027 0.9930.49 0.32 - -00100%1
4EYG_IPA_A_403 100% 84% 0.036 0.9940.43 0.34 - -20100%1
3LXJ_IPA_B_3 99% 68% 0.047 0.9850.6 0.64 - -00100%1
7K3X_IPA_A_101 99% 93% 0.045 0.9780.13 0.34 - -00100%0.5
4E46_IPA_A_1001 98% 64% 0.052 0.9780.81 0.56 - -00100%1