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% 59% 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% 69% 0.095 0.9180.5 0.66 - -00100%0.9333
6ONF_NAG_A_508 63% 74% 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% 73% 0.191 0.8730.45 0.57 - -00100%0.9333
6ONF_NAG_A_507 31% 39% 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% 55% 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
3SE8_NAG_G_734 94% 67% 0.063 0.9610.58 0.68 - -00100%0.9333
7SX7_NAG_A_508 92% 70% 0.073 0.9640.28 0.84 - 100100%0.9333
4DVW_NAG_A_503 91% 65% 0.087 0.9730.51 0.81 - -10100%0.9333
4OLX_NAG_G_502 89% 76% 0.095 0.9760.34 0.59 - -00100%0.9333
4H8W_NAG_G_509 89% 21% 0.07 0.9491.02 2.45 2 600100%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