6SH1


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

NAG is a Ligand Of Interest in 6SH1 designated by the RCSB
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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
6SH1_NAG_CCC_804 62% 59% 0.103 0.8950.34 1.21 - 200100%0.9333
6SH1_NAG_AAA_804 61% 69% 0.112 0.8990.36 0.82 - -00100%0.9333
6SH1_NAG_AAA_803 50% 54% 0.131 0.8810.33 1.41 - 300100%0.9333
6SH1_NAG_CCC_803 47% 74% 0.137 0.8760.36 0.65 - -00100%0.9333
6SH1_NAG_CCC_801 41% 65% 0.152 0.8670.34 0.99 - 100100%0.9333
6SH1_NAG_AAA_801 27% 65% 0.152 0.7970.34 0.99 - 100100%0.9333
6SH1_NAG_CCC_802 25% 60% 0.203 0.8360.3 1.2 - 200100%0.9333
6SH1_NAG_AAA_802 23% 64% 0.202 0.8260.43 0.92 - 100100%0.9333
6GID_NAG_A_801 76% 84% 0.095 0.9290.3 0.45 - -00100%0.9333
6SUK_NAG_A_802 67% 87% 0.119 0.9270.29 0.39 - -00100%0.9333
1R1J_NAG_A_753 64% 65% 0.091 0.8890.64 0.71 - -00100%0.9333
6XVP_NAG_A_806 63% 86% 0.127 0.9230.24 0.47 - -00100%0.9333
6THP_NAG_A_803 62% 53% 0.161 0.9540.49 1.32 - 300100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333
5O59_NAG_A_601 100% 70% 0.024 0.9930.3 0.85 - -00100%0.9333