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

NAG is a Ligand Of Interest in 2CML 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
2CML_NAG_B_2480 51% 7% 0.164 0.9182.31 2.53 1 651100%0.9333
2CML_NAG_C_3487 49% 8% 0.188 0.9372.31 2.37 1 661100%0.9333
2CML_NAG_A_1482 41% 8% 0.209 0.9232.45 2.26 1 451100%0.9333
2CML_NAG_D_4483 39% 11% 0.176 0.8821.76 2.4 1 521100%0.9333
2CML_NAG_C_3486 17% 8% 0.225 0.8162.15 2.5 1 45193%0.9333
2CML_NAG_B_2483 12% 6% 0.239 0.7782.46 2.58 1 52193%0.9333
2CML_NAG_B_2482 11% 5% 0.237 0.772.47 2.79 1 76193%0.9333
2CML_NAG_C_3488 4% 8% 0.369 0.7682.25 2.45 1 71193%0.9333
2CML_NAG_B_2481 2% 8% 0.396 0.6712.33 2.23 1 42193%0.9333
2CML_NAG_A_1483 1% 7% 0.379 0.5972.19 2.57 1 71193%0.9333
2CML_NAG_D_4482 1% 6% 0.344 0.462 2.39 2.62 2 67193%0.9333
5HUM_NAG_A_502 99% 27% 0.054 0.9811.37 1.58 2 320100%0.9333
6HFY_NAG_C_501 72% 20% 0.114 0.9391.15 2.22 2 500100%0.9333
6HG5_NAG_A_501 64% 31% 0.11 0.9091.29 1.44 1 200100%0.9333
1V0Z_NAG_C_506 63% 54% 0.127 0.9330.67 1.11 - 15093%0.9333
1W1X_NAG_A_1485 55% 66% 0.137 0.9050.27 1.01 - 120100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333