4XX1


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

NAG is a Ligand Of Interest in 4XX1 designated by the RCSB
Help


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
4XX1_NAG_B_501 39% 81% 0.218 0.9260.4 0.42 - -00100%0.9333
4XX1_NAG_A_502 32% 74% 0.234 0.9080.44 0.55 - -00100%0.9333
4XX1_NAG_A_501 15% 87% 0.27 0.8330.32 0.38 - -00100%0.9333
4XX1_NAG_B_502 15% 71% 0.358 0.9210.46 0.64 - -10100%0.9333
4XX1_NAG_J_501 14% 88% 0.278 0.8250.26 0.41 - -00100%0.9333
4XX1_NAG_J_502 13% 67% 0.353 0.8980.62 0.64 - -00100%0.9333
4XX1_NAG_J_503 11% 79% 0.281 0.80.51 0.36 - -00100%0.9333
4XX1_NAG_A_503 6% 76% 0.39 0.8310.5 0.45 - -00100%0.9333
4XX1_NAG_B_503 4% 86% 0.324 0.7110.4 0.33 - -00100%0.9333
4XWG_NAG_A_502 39% 48% 0.171 0.8790.94 1.08 1 100100%0.9333
4X96_NAG_C_507 13% 63% 0.314 0.8590.6 0.79 - -00100%0.9333
5TXF_NAG_D_501 10% 40% 0.32 0.8190.55 1.81 - 300100%0.9333
5BV7_NAG_A_509 7% 79% 0.375 0.8410.39 0.46 - -00100%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