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

NAG is a Ligand Of Interest in 3T6Q designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
3T6Q_NAG_A_704 76% 57% 0.098 0.9330.5 1.15 - 100100%0.9333
3T6Q_NAG_A_703 72% 57% 0.114 0.9380.54 1.08 - 100100%0.9333
3T6Q_NAG_A_702 47% 46% 0.124 0.8630.73 1.35 - 200100%0.9333
3T6Q_NAG_B_704 32% 66% 0.18 0.8540.52 0.78 - -00100%0.9333
3T6Q_NAG_B_701 25% 25% 0.206 0.8420.9 2.12 - 510100%0.9333
3T6Q_NAG_C_201 25% 52% 0.238 0.8710.51 1.34 - 200100%0.9333
3T6Q_NAG_B_703 20% 61% 0.271 0.8740.56 0.92 - -00100%0.9333
3T6Q_NAG_A_701 16% 56% 0.236 0.8090.71 0.97 - 100100%0.9333
3T6Q_NAG_D_201 4% 48% 0.403 0.7850.63 1.37 - 200100%0.9333
3T6Q_NAG_A_700 4% 57% 0.429 0.7940.54 1.11 - 100100%0.9333
3T6Q_NAG_C_202 3% 30% 0.395 0.7470.6 2.16 - 400100%0.9333
3T6Q_NAG_B_700 2% 37% 0.365 0.6740.58 1.86 - 510100%0.9333
3T6Q_NAG_D_202 2% 35% 0.307 0.5840.76 1.78 - 500100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333