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

NAG is a Ligand Of Interest in 4JPV 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
4JPV_NAG_G_505 63% 60% 0.168 0.9660.59 0.92 - 110100%0.9333
4JPV_NAG_G_504 61% 54% 0.154 0.9440.62 1.13 - 210100%0.9333
4JPV_NAG_G_508 61% 63% 0.166 0.9550.65 0.74 - -00100%0.9333
4JPV_NAG_G_501 58% 67% 0.164 0.9430.52 0.73 - -00100%0.9333
4JPV_NAG_G_503 56% 54% 0.181 0.9530.48 1.27 - 200100%0.9333
4JPV_NAG_G_506 52% 72% 0.199 0.9570.55 0.52 - -00100%0.9333
4JPV_NAG_G_507 46% 57% 0.206 0.9420.5 1.14 - 100100%0.9333
4JPV_NAG_G_502 35% 58% 0.234 0.9250.54 1.04 - 100100%0.9333
4JPV_NAG_G_509 30% 62% 0.218 0.8840.57 0.86 - -00100%0.9333
4JPV_NAG_L_301 25% 59% 0.217 0.8550.57 0.99 - 210100%0.9333
4JPV_NAG_G_510 3% 61% 0.434 0.7620.51 0.94 - -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