6KAK | pdb_00006kak


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



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
6KAK_NAG_A_502 59% 85% 0.099 0.8810.36 0.39 - -00100%1
6KAK_NAG_A_503 55% 75% 0.115 0.8830.27 0.69 - 100100%1
6KAK_NAG_C_502 43% 72% 0.135 0.8550.38 0.71 - -00100%1
6KAK_NAG_C_503 40% 85% 0.122 0.8290.17 0.56 - -10100%1
6KAK_NAG_B_502 34% 82% 0.113 0.7930.41 0.4 - -00100%1
6KAK_NAG_D_502 12% 59% 0.156 0.6870.79 0.79 1 120100%1
6KAK_NAG_D_503 9% 83% 0.159 0.6420.24 0.53 - -10100%1
6KAK_NAG_B_503 5% 74% 0.194 0.5920.4 0.59 - -00100%1
6L7T_NAG_A_502 69% 81% 0.135 0.9510.37 0.44 - -00100%1
6KAN_NAG_A_502 69% 69% 0.095 0.9090.67 0.53 - -00100%1
6L7S_NAG_A_502 61% 82% 0.142 0.930.35 0.44 - -00100%1
6L7U_NAG_A_502 50% 82% 0.117 0.8670.36 0.44 - -00100%1
6KAM_NAG_C_502 48% 81% 0.125 0.8680.29 0.52 - -00100%1
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%1
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%1
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%1
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%1
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%1