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

NAG is a Ligand Of Interest in 4MQW 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 same target (top 5)
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
4MQW_NAG_A_202 84% 73% 0.116 0.9770.29 0.74 - -10100%0.9333
4MQW_NAG_G_202 72% 84% 0.133 0.9570.28 0.48 - -10100%0.9333
4MQW_NAG_A_201 71% 38% 0.126 0.9490.27 2.19 - 400100%0.9333
4MQW_NAG_G_201 66% 45% 0.127 0.9330.3 1.85 - 300100%0.9333
4MQW_NAG_D_202 63% 74% 0.146 0.9420.29 0.71 - 100100%0.9333
4MQW_NAG_D_201 57% 50% 0.139 0.9160.27 1.63 - 300100%0.9333
4MQW_NAG_Z_402 41% 85% 0.208 0.9240.27 0.47 - -00100%0.9333
4MQW_NAG_Y_402 31% 75% 0.263 0.9320.3 0.66 - -00100%0.9333
4MQW_NAG_X_403 21% 77% 0.243 0.8520.28 0.61 - -00100%0.9333
4MQW_NAG_E_201 8% 73% 0.305 0.7830.31 0.72 - 100100%0.9333
4MQW_NAG_B_202 5% 71% 0.395 0.8070.37 0.71 - -00100%0.9333
4MQW_NAG_B_201 5% 61% 0.409 0.8160.32 1.15 - 200100%0.9333
4MQW_NAG_H_202 3% 83% 0.376 0.7170.28 0.49 - -00100%0.9333
4MQW_NAG_H_201 2% 74% 0.408 0.6970.3 0.7 - 100100%0.9333
4MQW_NAG_E_202 2% 70% 0.463 0.6990.3 0.83 - 200100%0.9333
4AY9_NAG_G_1052 76% 13% 0.101 0.9370.73 3.34 - 500100%0.9333
1XWD_NAG_A_93 36% 53% 0.209 0.9040.58 1.22 - 100100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333