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

NAG is a Ligand Of Interest in 4B7Q 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
4B7Q_NAG_D_511 50% 28% 0.136 0.8880.52 2.47 - 200100%0.9333
4B7Q_NAG_C_511 43% 48% 0.194 0.920.52 1.48 - 100100%0.9333
4B7Q_NAG_A_511 41% 41% 0.181 0.8960.53 1.8 - 110100%0.9333
4B7Q_NAG_B_511 37% 67% 0.202 0.9020.51 0.73 - -00100%0.9333
4B7Q_NAG_C_501 26% 48% 0.26 0.9040.61 1.39 - 200100%0.9333
4B7Q_NAG_C_521 14% 41% 0.274 0.8260.49 1.82 - 200100%0.9333
4B7Q_NAG_D_501 12% 55% 0.306 0.8370.41 1.3 - 200100%0.9333
4B7Q_NAG_B_501 9% 50% 0.255 0.7490.52 1.39 - 100100%0.9333
4QNP_NAG_A_504 44% 41% 0.166 0.8920.57 1.77 - 610100%0.9333
6Q23_NAG_C_501 40% 49% 0.179 0.8920.48 1.48 - 200100%0.9333
6D96_NAG_C_501 40% 55% 0.156 0.8660.87 0.84 1 100100%0.9333
5NWE_NAG_C_506 31% 59% 0.218 0.8880.5 1.04 - 100100%0.9333
6G02_NAG_A_504 30% 43% 0.191 0.8530.88 1.37 - 300100%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