8DG1


DMS: DIMETHYL SULFOXIDE

DMS is a Ligand Of Interest in 8DG1 designated by the Author
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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
8DG1_DMS_B_203 89% 78% 0.092 0.9710.43 0.46 - -00100%1
8DG1_DMS_B_208 88% 90% 0.103 0.980.08 0.5 - -00100%1
8DG1_DMS_A_202 80% 90% 0.105 0.9550.05 0.55 - -00100%1
8DG1_DMS_A_204 80% 88% 0.119 0.9690.15 0.52 - -00100%1
8DG1_DMS_B_202 78% 80% 0.124 0.9660.37 0.46 - -30100%1
8DG1_DMS_A_203 73% 91% 0.144 0.9710.23 0.35 - -00100%1
8DG1_DMS_B_209 71% 93% 0.125 0.9450.31 0.17 - -00100%1
8DG1_DMS_A_205 69% 97% 0.133 0.9470.16 0.14 - -00100%1
8DG1_DMS_A_201 69% 68% 0.147 0.9610.59 0.66 - -30100%1
8DG1_DMS_B_207 64% 93% 0.115 0.9130.26 0.23 - -00100%1
8DG1_DMS_A_209 63% 92% 0.117 0.9110.23 0.31 - -00100%1
8DG1_DMS_B_206 56% 89% 0.166 0.9380.33 0.31 - -00100%1
8DG1_DMS_A_207 55% 89% 0.13 0.8960.18 0.44 - -00100%1
8DG1_DMS_B_204 51% 91% 0.209 0.9650.26 0.32 - -00100%1
8DG1_DMS_B_205 45% 88% 0.121 0.8490.32 0.34 - -00100%1
8DG1_DMS_A_211 44% 77% 0.145 0.8710.34 0.56 - -20100%1
8DG1_DMS_A_206 34% 79% 0.192 0.8730.28 0.59 - -00100%1
8DG1_DMS_A_210 28% 90% 0.248 0.9040.24 0.36 - -00100%1
8DG1_DMS_A_208 23% 92% 0.319 0.9430.35 0.17 - -00100%1
8DG1_DMS_B_210 19% 91% 0.297 0.8970.26 0.3 - -00100%1
8DG2_DMS_B_203 85% 82% 0.1 0.9670.44 0.37 - -00100%1
6TOV_DMS_A_102 100% 88% 0.028 0.9980.33 0.35 - -00100%1
6TVE_DMS_P_604 100% 90% 0.031 0.9970.47 0.15 - -00100%1
5RXA_DMS_A_903 100% 88% 0.032 0.9940.18 0.48 - -00100%1
7QY0_DMS_A_610 100% 76% 0.032 0.9970.67 0.3 - -00100%1
5RXR_DMS_A_902 100% 89% 0.037 0.9950.16 0.47 - -00100%1