6T7P


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 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
6T7P_DMS_A_302 92% 75% 0.09 0.9810.69 0.29 - -00100%1
6T7P_DMS_A_303 75% 71% 0.125 0.9580.53 0.57 - -00100%1
6T7P_DMS_A_307 63% 73% 0.129 0.9260.68 0.34 - -00100%1
6T7P_DMS_A_306 58% 65% 0.143 0.9220.65 0.69 - -00100%1
6T7P_DMS_A_311 52% 63% 0.185 0.9450.64 0.76 - -10100%1
6T7P_DMS_A_310 44% 73% 0.211 0.9390.66 0.38 - -00100%1
6T7P_DMS_A_308 44% 66% 0.189 0.9160.66 0.64 - -00100%1
6T7P_DMS_A_304 39% 68% 0.171 0.8760.65 0.58 - -00100%1
6T7P_DMS_A_305 33% 67% 0.247 0.9260.66 0.59 - -00100%1
6T7P_DMS_A_309 29% 75% 0.175 0.8310.57 0.4 - -10100%1
1JYN_DMS_C_8401 100% 78% 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% 74% 0.042 0.9940.78 0.23 - -00100%1
7P7D_DMS_A_906 100% 85% 0.042 0.9930.36 0.37 - -00100%1
7GBT_DMS_A_1002 100% 86% 0.044 0.9930.51 0.22 - -00100%1