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

NAG is a Ligand Of Interest in 4OLV 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
4OLV_NAG_G_502 64% 92% 0.133 0.9320.22 0.31 - -00100%0.9333
4OLV_NAG_G_504 49% 52% 0.156 0.9050.82 1.05 1 100100%0.9333
4OLV_NAG_G_506 43% 84% 0.177 0.8990.28 0.47 - -00100%0.9333
4OLV_NAG_G_507 26% 89% 0.203 0.8420.21 0.44 - -10100%0.9333
4OLV_NAG_G_509 25% 83% 0.24 0.8750.32 0.46 - -00100%0.9333
4OLV_NAG_G_508 10% 79% 0.355 0.8670.33 0.53 - -00100%0.9333
4OLV_NAG_G_505 9% 74% 0.291 0.7880.4 0.58 - -10100%0.9333
4OLV_NAG_G_511 5% 78% 0.381 0.780.3 0.57 - -00100%0.9333
4OLV_NAG_G_510 3% 81% 0.462 0.7940.33 0.48 - -10100%0.9333
4OLV_NAG_G_503 1% 87% 0.605 0.7150.29 0.39 - -00100%0.9333
4OLV_NAG_G_501 0% 88% 0.735 0.288 0.34 0.34 - -0093%0.9333
3SE8_NAG_G_734 94% 67% 0.063 0.9610.58 0.68 - -00100%0.9333
7SX7_NAG_A_508 92% 70% 0.073 0.9640.28 0.84 - 100100%0.9333
4DVW_NAG_A_503 91% 65% 0.087 0.9730.51 0.81 - -10100%0.9333
4OLX_NAG_G_502 89% 76% 0.095 0.9760.34 0.59 - -00100%0.9333
4H8W_NAG_G_509 89% 21% 0.07 0.9491.02 2.45 2 600100%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