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
7H7L_DMS_D_203 89% 91% 0.071 0.950.3 0.27 - -10100%1
7H7L_DMS_A_202 64% 86% 0.149 0.9490.26 0.45 - -40100%1
7H7L_DMS_A_203 63% 98% 0.12 0.9150.13 0.14 - -00100%1
7H7L_DMS_B_201 53% 93% 0.133 0.8920.34 0.17 - -20100%1
7H7L_DMS_A_201 49% 68% 0.171 0.9180.84 0.42 - -30100%1
7H7L_DMS_C_308 49% 97% 0.15 0.8950.21 0.11 - -00100%0.64
7H7L_DMS_D_202 48% 87% 0.162 0.9050.47 0.22 - -00100%1
7H7L_DMS_D_208 43% 96% 0.155 0.8770.22 0.13 - -00100%0.64
7H7L_DMS_C_309 32% 96% 0.167 0.8410.24 0.12 - -00100%0.64
7H7L_DMS_B_202 30% 91% 0.213 0.8760.23 0.33 - -10100%0.64
7H7L_DMS_A_205 29% 93% 0.246 0.9070.29 0.19 - -00100%1
7H7L_DMS_B_203 20% 99% 0.261 0.8670.22 0.03 - -00100%0.64
7H7L_DMS_D_204 20% 96% 0.211 0.8130.28 0.1 - -00100%1
7H7L_DMS_A_206 18% 75% 0.241 0.8270.44 0.54 - -10100%1
7H7L_DMS_C_304 9% 87% 0.293 0.790.4 0.3 - -10100%1
7H7L_DMS_A_211 2% 97% 0.533 0.8120.21 0.13 - -00100%0.64
7H7L_DMS_C_305 0% 98% 0.7 0.317 0.21 0.09 - -00100%0.64
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
4LAW_DMS_A_304 100% 24% 0.021 0.9982.72 0.45 1 -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