7H1N


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
7H1N_DMS_B_201 76% 59% 0.11 0.9450.64 0.94 - -00100%1
7H1N_DMS_B_206 38% 68% 0.215 0.9190.73 0.53 - -00100%1
7H1N_DMS_B_205 25% 75% 0.247 0.8810.58 0.39 - -00100%1
7H1N_DMS_A_102 15% 70% 0.218 0.780.56 0.6 - -00100%1
7H1N_DMS_B_203 14% 79% 0.277 0.8260.71 0.18 - -00100%1
7H1N_DMS_A_101 14% 67% 0.247 0.7940.59 0.68 - -00100%1
7H2F_DMS_B_201 93% 62% 0.071 0.9640.59 0.84 - -00100%1
7H1R_DMS_B_201 90% 62% 0.091 0.9740.6 0.86 - -00100%1
7H2B_DMS_B_202 85% 63% 0.096 0.9620.67 0.74 - -00100%1
7H2H_DMS_B_201 84% 63% 0.09 0.9510.6 0.82 - -00100%1
7H27_DMS_B_201 80% 64% 0.094 0.9430.63 0.76 - -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