6WJ1 | pdb_00006wj1


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

NAG is a Ligand Of Interest in 6WJ1 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
6WJ1_NAG_E_401 42% 86% 0.138 0.8580.34 0.38 - -00100%1
6WJ1_NAG_C_409 41% 75% 0.161 0.8740.38 0.58 - -00100%1
6WJ1_NAG_D_201 32% 77% 0.169 0.8440.32 0.59 - -00100%1
6WJ1_NAG_C_408 30% 76% 0.199 0.8620.4 0.53 - -00100%1
6WJ1_NAG_C_401 26% 68% 0.199 0.840.61 0.63 1 -10100%1
6WJ1_NAG_B_201 25% 80% 0.219 0.8560.31 0.53 - -00100%1
6WJ1_NAG_A_410 23% 77% 0.212 0.8340.4 0.52 - -00100%1
6WJ1_NAG_A_411 18% 82% 0.188 0.7750.37 0.43 - -00100%1
6WJ1_NAG_E_410 13% 78% 0.249 0.7940.45 0.43 - -00100%1
6WJ1_NAG_E_409 11% 76% 0.267 0.7850.38 0.55 - -00100%1
3UBQ_NAG_G_431 72% 60% 0.098 0.920.53 0.97 - 210100%1
3UBJ_NAG_G_431 70% 65% 0.094 0.9120.53 0.81 - 100100%1
3UBN_NAG_C_333 61% 66% 0.138 0.9280.51 0.79 - -10100%1
3UBE_NAG_E_333 61% 64% 0.108 0.8950.49 0.87 - -10100%1
3LZG_NAG_E_330 56% 19% 0.159 0.9311.76 1.72 4 510100%1
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%1
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%1
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%1
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%1
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%1