7H6N


DMS: DIMETHYL SULFOXIDE

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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
7H6N_DMS_B_403 85% 74% 0.102 0.9670.34 0.65 - -00100%1
7H6N_DMS_D_204 82% 88% 0.093 0.9470.35 0.32 - -00100%1
7H6N_DMS_D_203 78% 89% 0.098 0.9390.39 0.25 - -00100%1
7H6N_DMS_A_201 70% 90% 0.101 0.9170.52 0.11 - -20100%1
7H6N_DMS_C_201 69% 95% 0.092 0.9050.3 0.12 - -00100%1
7H6N_DMS_B_404 66% 97% 0.134 0.9380.25 0.09 - -00100%1
7H6N_DMS_D_205 59% 96% 0.158 0.9410.28 0.07 - -00100%1
7H6N_DMS_C_205 54% 89% 0.144 0.9070.44 0.21 - -40100%1
7H6N_DMS_D_201 51% 94% 0.104 0.8560.27 0.17 - -00100%1
7H6N_DMS_C_206 42% 98% 0.145 0.8640.23 0.07 - -00100%1
7H6N_DMS_A_203 41% 97% 0.161 0.8740.25 0.09 - -00100%0.65
7H6N_DMS_A_206 40% 96% 0.195 0.9060.25 0.13 - -00100%0.65
7H6N_DMS_A_205 36% 98% 0.211 0.9030.19 0.09 - -40100%0.54
7H6N_DMS_A_211 35% 93% 0.183 0.870.33 0.16 - -00100%1
7H6N_DMS_A_207 30% 80% 0.187 0.8490.45 0.39 - -20100%1
7H6N_DMS_B_402 28% 96% 0.29 0.9480.26 0.09 - -50100%0.51
7H6N_DMS_A_202 6% 95% 0.458 0.8920.2 0.19 - -00100%0.51
7H98_DMS_A_201 96% 90% 0.059 0.9650.46 0.14 - -30100%1
7H8R_DMS_D_204 93% 83% 0.077 0.9710.26 0.52 - -10100%1
7H8L_DMS_A_201 93% 85% 0.075 0.9680.54 0.22 - -20100%1
7H8J_DMS_D_203 92% 89% 0.083 0.9750.37 0.26 - -00100%1
7H9B_DMS_D_202 92% 89% 0.077 0.9670.42 0.22 - -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