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

NAG is a Ligand Of Interest in 2VWD 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
2VWD_NAG_B_1611 86% 63% 0.093 0.9620.56 0.86 - -00100%0.9333
2VWD_NAG_B_1607 70% 50% 0.114 0.930.58 1.34 - 300100%0.9333
2VWD_NAG_A_1609 60% 52% 0.137 0.9230.49 1.34 - 300100%0.9333
2VWD_NAG_B_1609 46% 62% 0.195 0.930.48 0.96 - 100100%0.9333
2VWD_NAG_A_1610 40% 63% 0.206 0.9180.45 0.94 - 100100%0.9333
2VWD_NAG_B_1608 38% 54% 0.198 0.90.59 1.18 - 100100%0.9333
2VWD_NAG_A_1611 16% 65% 0.29 0.860.48 0.87 - 100100%0.9333
2VWD_NAG_B_1610 13% 46% 0.291 0.8320.57 1.49 - 400100%0.9333
2VWD_NAG_A_1613 7% 48% 0.325 0.7820.56 1.41 - 100100%0.9333
2VWD_NAG_A_1612 4% 28% 0.446 0.8120.59 2.25 - 530100%0.9333
2VSM_NAG_A_1605 65% 51% 0.126 0.9270.61 1.26 - 220100%0.9333
8JA5_NAG_A_701 18% 71% 0.336 0.9260.39 0.71 - -00100%0.9333
3D12_NAG_A_1210 12% 20% 0.156 0.6831.77 1.61 3 400100%0.9333
3D11_NAG_A_1210 0% 53% 0.215 0.224 0.46 1.32 - 311100%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_C_1002 100% 69% 0.022 0.9940.55 0.65 - -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