7H9B


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
7H9B_DMS_D_202 92% 89% 0.077 0.9670.42 0.22 - -00100%1
7H9B_DMS_A_201 79% 91% 0.094 0.9380.43 0.16 - -30100%1
7H9B_DMS_A_206 56% 93% 0.133 0.9040.34 0.14 - -00100%1
7H9B_DMS_D_204 53% 94% 0.144 0.9040.34 0.1 - -00100%1
7H9B_DMS_C_201 50% 97% 0.113 0.8620.27 0.04 - -10100%1
7H9B_DMS_A_205 46% 97% 0.156 0.890.24 0.08 - -00100%1
7H9B_DMS_A_213 33% 90% 0.167 0.8460.45 0.15 - -00100%1
7H9B_DMS_A_202 17% 96% 0.303 0.8870.22 0.16 - -70100%0.66
7H9B_DMS_A_207 10% 88% 0.294 0.7960.38 0.28 - -00100%1
7H9B_DMS_D_203 9% 94% 0.342 0.8380.19 0.26 - -00100%0.6
7H9B_DMS_A_203 7% 97% 0.275 0.7310.22 0.11 - -00100%0.66
7H9B_DMS_C_206 3% 96% 0.304 0.6510.24 0.13 - -00100%1
7H9B_DMS_C_205 2% 96% 0.247 0.53 0.27 0.08 - -00100%1
7H9B_DMS_A_212 2% 95% 0.379 0.6430.37 0.02 - -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
7H9G_DMS_B_201 92% 82% 0.092 0.9820.27 0.52 - -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