7H8R | pdb_00007h8r


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
7H8R_DMS_D_204 93% 83% 0.077 0.9710.26 0.52 - -10100%1
7H8R_DMS_B_202 83% 80% 0.128 0.9880.2 0.63 - -00100%1
7H8R_DMS_A_201 78% 78% 0.108 0.9510.63 0.27 - -30100%1
7H8R_DMS_C_201 73% 97% 0.097 0.9220.19 0.12 - -00100%1
7H8R_DMS_A_202 72% 83% 0.111 0.9360.27 0.51 - -50100%1
7H8R_DMS_D_203 48% 85% 0.139 0.8830.44 0.31 - -00100%1
7H8R_DMS_A_204 46% 96% 0.174 0.9110.2 0.15 - -00100%0.6
7H8R_DMS_C_205 42% 96% 0.174 0.8950.22 0.16 - -00100%0.6
7H8R_DMS_B_203 40% 94% 0.198 0.9090.27 0.16 - -00100%1
7H8R_DMS_D_205 39% 94% 0.198 0.9060.31 0.12 - -00100%1
7H8R_DMS_C_204 37% 97% 0.173 0.8680.24 0.08 - -10100%1
7H8R_DMS_A_211 35% 89% 0.201 0.8890.43 0.23 - -00100%1
7H8R_DMS_D_201 17% 93% 0.178 0.7550.34 0.15 - -00100%1
7H8R_DMS_A_205 14% 88% 0.26 0.8110.36 0.32 - -10100%1
7H8R_DMS_C_203 4% 91% 0.207 0.5850.35 0.21 - -00100%1
7H8R_DMS_B_201 3% 98% 0.407 0.7210.18 0.11 - -00100%0.58
7H98_DMS_A_201 96% 90% 0.059 0.9650.46 0.14 - -30100%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
7H9B_DMS_D_202 92% 89% 0.077 0.9670.42 0.22 - -00100%1
7H9G_DMS_B_201 92% 82% 0.092 0.9820.27 0.52 - -00100%1
4LAW_DMS_A_304 100% 24% 0.021 0.9982.72 0.45 1 -00100%1
6TOV_DMS_A_102 100% 88% 0.028 0.9980.33 0.35 - -00100%1
6TVE_DMS_P_604 100% 90% 0.031 0.9970.47 0.15 - -00100%1
5RXA_DMS_A_903 100% 88% 0.032 0.9940.18 0.48 - -00100%1
7QY0_DMS_A_610 100% 76% 0.032 0.9970.67 0.3 - -00100%1