DMS: DIMETHYL SULFOXIDE



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
7H7V_DMS_D_203 82% 81% 0.096 0.950.25 0.57 - -00100%1
7H7V_DMS_A_201 71% 89% 0.125 0.9450.51 0.15 - -10100%1
7H7V_DMS_A_203 68% 97% 0.141 0.9520.2 0.11 - -00100%0.59
7H7V_DMS_A_210 43% 96% 0.146 0.8680.25 0.12 - -00100%0.59
7H7V_DMS_C_305 35% 98% 0.165 0.8520.2 0.1 - -00100%0.59
7H7V_DMS_A_205 32% 92% 0.212 0.8880.29 0.25 - -00100%1
7H7V_DMS_D_204 22% 95% 0.244 0.8610.32 0.1 - -00100%1
7H7V_DMS_A_202 16% 98% 0.241 0.8080.22 0.06 - -00100%0.59
7H7V_DMS_B_201 14% 96% 0.271 0.8280.17 0.17 - -00100%0.59
7H7V_DMS_A_211 10% 94% 0.214 0.7170.38 0.07 - -10100%0.59
7H7V_DMS_D_202 9% 96% 0.303 0.7980.28 0.07 - -00100%0.5
7H7V_DMS_C_304 3% 93% 0.296 0.6480.28 0.21 - -00100%1
7H7V_DMS_B_204 3% 97% 0.429 0.7760.23 0.1 - -00100%0.59
7H7V_DMS_A_212 0% 97% 0.593 0.529 0.22 0.11 - -00100%0.59
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