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

NAG is a Ligand Of Interest in 6ONF 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
6ONF_NAG_A_503 76% 60% 0.102 0.9370.69 0.84 1 100100%0.9333
6ONF_NAG_A_505 74% 75% 0.103 0.9340.27 0.69 - 100100%0.9333
6ONF_NAG_A_501 72% 70% 0.095 0.9180.5 0.66 - -00100%0.9333
6ONF_NAG_A_508 63% 75% 0.13 0.9260.39 0.59 - 100100%0.9333
6ONF_NAG_A_506 46% 85% 0.136 0.8710.27 0.46 - -10100%0.9333
6ONF_NAG_A_504 34% 74% 0.191 0.8730.45 0.57 - -00100%0.9333
6ONF_NAG_A_507 31% 38% 0.146 0.8131.34 1.09 1 110100%0.9333
6ONF_NAG_A_510 22% 68% 0.242 0.8570.28 0.93 - 100100%0.9333
6ONF_NAG_A_502 16% 56% 0.234 0.8071.11 0.62 2 -00100%0.9333
6ONF_NAG_A_509 15% 73% 0.247 0.8080.51 0.53 - -00100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%0.9333
4YFL_NAG_E_507 98% 70% 0.061 0.9850.48 0.66 - -00100%0.9333
3SE8_NAG_G_734 94% 68% 0.063 0.9610.56 0.68 - -00100%0.9333
4LSQ_NAG_G_503 93% 57% 0.065 0.960.58 1.07 - 100100%0.9333
7SX7_NAG_A_508 92% 71% 0.073 0.9640.28 0.84 - 100100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%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