7H3M


DMS: DIMETHYL SULFOXIDE

Help


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
7H3M_DMS_A_206 91% 91% 0.079 0.9670.33 0.23 - -00100%0.82
7H3M_DMS_A_208 56% 97% 0.128 0.8990.24 0.07 - -00100%1
7H3M_DMS_A_205 33% 95% 0.196 0.8770.23 0.17 - -00100%1
7H3M_DMS_A_207 33% 98% 0.167 0.8470.23 0.07 - -00100%0.82
7H3M_DMS_A_203 13% 95% 0.365 0.9080.29 0.1 - -00100%1
7H3M_DMS_A_204 1% 95% 0.434 0.539 0.21 0.18 - -00100%1
7H32_DMS_A_203 93% 92% 0.072 0.9660.33 0.18 - -00100%1
7H44_DMS_A_205 79% 93% 0.126 0.9720.18 0.29 - -00100%1
7H37_DMS_A_204 72% 91% 0.136 0.9590.39 0.2 - -00100%1
7H33_DMS_A_205 67% 93% 0.143 0.950.33 0.17 - -00100%1
7H4G_DMS_A_203 63% 94% 0.117 0.910.28 0.18 - -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