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% 62% 0.093 0.9620.56 0.86 - -00100%0.9333
2VWD_NAG_B_1607 69% 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% 64% 0.29 0.860.48 0.87 - 100100%0.9333
2VWD_NAG_B_1610 13% 47% 0.291 0.8320.57 1.49 - 400100%0.9333
2VWD_NAG_A_1613 7% 49% 0.325 0.7820.56 1.41 - 100100%0.9333
2VWD_NAG_A_1612 4% 31% 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
3D12_NAG_A_1210 16% 24% 0.297 0.8671.69 1.58 3 300100%0.9333
3D11_NAG_A_1210 1% 53% 0.532 0.7290.47 1.32 - 311100%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