7H9G


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
7H9G_DMS_B_201 92% 82% 0.092 0.9820.27 0.52 - -00100%1
7H9G_DMS_A_202 83% 89% 0.102 0.9620.25 0.39 - -00100%1
7H9G_DMS_D_202 72% 87% 0.149 0.9740.31 0.38 - -10100%1
7H9G_DMS_A_201 70% 87% 0.109 0.9250.44 0.27 - -30100%1
7H9G_DMS_A_204 47% 97% 0.176 0.9140.16 0.15 - -20100%0.58
7H9G_DMS_D_203 37% 97% 0.163 0.8610.26 0.07 - -00100%1
7H9G_DMS_D_201 34% 91% 0.155 0.8350.37 0.2 - -00100%1
7H9G_DMS_A_205 27% 90% 0.173 0.8210.35 0.26 - -00100%0.58
7H9G_DMS_B_202 26% 98% 0.209 0.8480.24 0.06 - -00100%1
7H9G_DMS_A_206 24% 95% 0.182 0.8130.28 0.12 - -00100%0.58
7H9G_DMS_A_212 21% 89% 0.183 0.790.4 0.24 - -00100%1
7H9G_DMS_A_203 20% 98% 0.276 0.8820.24 0.06 - -00100%1
7H9G_DMS_C_201 6% 96% 0.19 0.6190.21 0.14 - -00100%1
7H9G_DMS_C_205 6% 96% 0.273 0.6980.17 0.17 - -40100%1
7H9G_DMS_C_204 1% 94% 0.321 0.551 0.26 0.2 - -00100%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