6O1H


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
6O1H_DMS_B_403 97% 94% 0.067 0.9850.25 0.21 - -00100%1
6O1H_DMS_A_402 83% 98% 0.112 0.970.25 0.04 - -00100%0.78
6O1H_DMS_B_404 69% 95% 0.127 0.940.26 0.14 - -10100%0.91
6O1H_DMS_B_407 52% 93% 0.184 0.9420.26 0.23 - -00100%1
6O1H_DMS_A_401 44% 98% 0.161 0.8880.2 0.07 - -10100%0.83
6O1H_DMS_B_406 43% 89% 0.215 0.9380.53 0.11 - -10100%1
6O1H_DMS_B_402 40% 93% 0.15 0.8610.29 0.2 - -00100%0.75
6O1H_DMS_A_404 37% 97% 0.171 0.8660.25 0.09 - -00100%1
7LT4_DMS_B_402 98% 49% 0.065 0.9850.93 1.03 - -00100%0.98
7JMQ_DMS_A_302 97% 96% 0.071 0.9890.2 0.15 - -00100%1
4ZQC_DMS_A_305 97% 78% 0.062 0.9760.56 0.34 - -00100%0.8
6XSY_DMS_A_301 97% 95% 0.069 0.9830.28 0.14 - -00100%0.95
7JLL_DMS_A_304 95% 98% 0.075 0.9770.17 0.11 - -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