7H7K | pdb_00007h7k


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
7H7K_DMS_B_201 64% 91% 0.149 0.9490.35 0.24 - -10100%1
7H7K_DMS_A_208 58% 89% 0.153 0.9330.49 0.15 - -00100%1
7H7K_DMS_B_202 58% 87% 0.171 0.9490.23 0.46 - -00100%1
7H7K_DMS_D_203 56% 78% 0.166 0.9370.5 0.39 - -00100%1
7H7K_DMS_D_202 49% 89% 0.181 0.9270.43 0.21 - -00100%1
7H7K_DMS_A_202 47% 95% 0.15 0.8890.28 0.11 - -10100%0.64
7H7K_DMS_D_204 28% 94% 0.254 0.9060.31 0.13 - -00100%1
7H7K_DMS_A_204 19% 96% 0.273 0.8730.25 0.12 - -00100%1
7H7K_DMS_C_303 14% 94% 0.252 0.8020.28 0.15 - -10100%1
7H7K_DMS_D_201 9% 94% 0.26 0.7540.26 0.19 - -00100%0.57
7H7K_DMS_A_205 9% 79% 0.29 0.7740.53 0.34 - -10100%1
7H7K_DMS_C_305 2% 96% 0.445 0.7390.23 0.12 - -00100%0.5
7H7K_DMS_C_304 2% 97% 0.402 0.6440.25 0.07 - -00100%1
7H7K_DMS_A_201 0% 97% 0.823 0.299 0.21 0.12 - -00100%0.55
7H98_DMS_A_201 96% 90% 0.059 0.9650.46 0.14 - -30100%1
7H8R_DMS_D_204 93% 83% 0.077 0.9710.26 0.52 - -10100%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
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