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
7H8P_DMS_C_201 83% 94% 0.075 0.9330.33 0.1 - -00100%1
7H8P_DMS_D_203 81% 85% 0.09 0.9410.43 0.31 - -00100%1
7H8P_DMS_A_201 80% 86% 0.108 0.9570.56 0.16 - -40100%1
7H8P_DMS_D_204 78% 92% 0.105 0.9460.16 0.37 - -10100%1
7H8P_DMS_A_202 76% 88% 0.124 0.9590.23 0.44 - -10100%1
7H8P_DMS_A_205 74% 70% 0.126 0.9550.75 0.41 - -10100%1
7H8P_DMS_B_202 72% 79% 0.136 0.960.34 0.51 - -10100%1
7H8P_DMS_D_201 59% 83% 0.135 0.9170.44 0.35 - -00100%1
7H8P_DMS_A_211 56% 95% 0.16 0.9320.27 0.13 - -00100%0.64
7H8P_DMS_B_203 49% 96% 0.17 0.9180.24 0.14 - -00100%1
7H8P_DMS_C_205 41% 92% 0.154 0.8680.34 0.19 - -00100%1
7H8P_DMS_B_201 35% 93% 0.167 0.8540.37 0.1 - -00100%1
7H8P_DMS_C_206 28% 96% 0.173 0.8230.25 0.11 - -00100%1
7H8P_DMS_A_204 22% 94% 0.26 0.8750.31 0.15 - -10100%1
7H8P_DMS_D_205 21% 95% 0.224 0.8340.31 0.11 - -00100%1
7H8P_DMS_A_212 18% 92% 0.287 0.8760.31 0.24 - -10100%1
7H8P_DMS_A_206 6% 91% 0.273 0.70.39 0.19 - -20100%1
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
1JYN_DMS_C_8401 100% 79% 0.039 0.9950.61 0.27 - -00100%1
1JZ8_DMS_D_8401 100% 57% 0.038 0.9931.24 0.43 - -00100%1
1JYW_DMS_C_8401 100% 75% 0.042 0.9940.78 0.23 - -00100%1
7P7D_DMS_A_906 100% 86% 0.042 0.9930.36 0.37 - -00100%1
7GBT_DMS_A_1002 100% 86% 0.044 0.9930.51 0.22 - -00100%1