Ligand validation:8SGB


NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8SGB_NAG_A_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8SGB_NAG_A_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8SGB_NAG_A_401Click 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
8SGB_NAG_A_401 49% 73% 0.135 0.8820.39 0.66 - -00100%0.9333
8SGB_NAG_A_402 45% 70% 0.167 0.8990.53 0.61 - 110100%0.9333
8SOS_NAG_A_403 73% 88% 0.13 0.9570.26 0.41 - -00100%0.9333
3VWK_NAG_A_302 68% 58% 0.14 0.9520.52 1.07 - 100100%0.9333
3HUJ_NAG_C_2000 60% 51% 0.133 0.9180.48 1.4 - 301100%0.9333
3VWJ_NAG_A_301 59% 64% 0.134 0.9170.43 0.95 - 100100%0.9333
4WWK_NAG_C_302 56% 73% 0.165 0.9380.29 0.73 - 100100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333