4A5S


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

NAG is a Ligand Of Interest in 4A5S designated by the RCSB
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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
4A5S_NAG_A_1520 79% 77% 0.084 0.930.36 0.56 - -20100%0.9333
4A5S_NAG_B_2229 72% 83% 0.095 0.9190.29 0.48 - -00100%0.9333
4A5S_NAG_A_1229 60% 73% 0.114 0.8970.38 0.67 - -00100%0.9333
4A5S_NAG_B_2281 59% 79% 0.119 0.9010.3 0.57 - -00100%0.9333
4A5S_NAG_B_2085 52% 76% 0.116 0.8720.28 0.65 - 100100%0.9333
4A5S_NAG_A_1281 51% 77% 0.127 0.880.29 0.62 - -00100%0.9333
4A5S_NAG_A_1150 43% 86% 0.13 0.8530.28 0.43 - -00100%0.9333
4A5S_NAG_A_1321 42% 65% 0.127 0.8460.28 1.04 - 100100%0.9333
4A5S_NAG_B_2150 42% 74% 0.13 0.8480.31 0.68 - 100100%0.9333
4A5S_NAG_B_2219 39% 84% 0.143 0.850.28 0.48 - -00100%0.9333
4A5S_NAG_A_1219 31% 85% 0.152 0.8180.28 0.46 - -00100%0.9333
4A5S_NAG_B_2321 29% 68% 0.148 0.8030.31 0.9 - 200100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
3NOX_NAG_A_851 94% 61% 0.07 0.9710.58 0.91 - -00100%0.9333
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
3OC0_NAG_A_794 89% 35% 0.076 0.9530.76 1.76 - 600100%0.9333
4N8E_NAG_B_804 87% 63% 0.073 0.9440.29 1.12 - 300100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%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