4UM9 | pdb_00004um9


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

NAG is a Ligand Of Interest in 4UM9 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
4UM9_NAG_C_707 70% 91% 0.114 0.930.19 0.36 - -00100%1
4UM9_NAG_B_506 35% 80% 0.181 0.8680.34 0.5 - -00100%1
4UM9_NAG_D_2006 16% 76% 0.213 0.7780.43 0.51 - -00100%1
4UM9_NAG_D_2005 11% 81% 0.249 0.7620.37 0.44 - -00100%1
4UM9_NAG_B_505 6% 89% 0.401 0.8380.27 0.36 - -00100%1
4UM9_NAG_C_709 5% 80% 0.352 0.7670.43 0.42 - -00100%1
4UM9_NAG_D_2004 2% 77% 0.479 0.7390.33 0.57 - -00100%1
4UM9_NAG_B_507 2% 69% 0.403 0.6420.63 0.55 1 -00100%1
5FFO_NAG_E_2025 96% 73% 0.066 0.9770.65 0.4 - -00100%1
4MMZ_NAG_A_1002 60% 56% 0.116 0.9010.42 1.25 - 220100%1
4MMX_NAG_B_702 57% 75% 0.094 0.8690.35 0.62 - -20100%1
6MK0_NAG_A_1017 52% 89% 0.175 0.9350.26 0.38 - -00100%1
6MSL_NAG_B_702 40% 70% 0.184 0.8960.49 0.65 - -20100%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