7H7R | pdb_00007h7r


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
7H7R_DMS_A_202 84% 92% 0.112 0.9750.26 0.26 - -00100%0.66
7H7R_DMS_D_203 78% 83% 0.098 0.9390.38 0.4 - -00100%1
7H7R_DMS_D_202 55% 91% 0.167 0.9350.39 0.19 - -00100%1
7H7R_DMS_A_201 48% 79% 0.197 0.9410.83 0.05 - -80100%1
7H7R_DMS_D_204 38% 98% 0.181 0.8830.2 0.09 - -00100%0.66
7H7R_DMS_C_201 28% 98% 0.147 0.7990.23 0.07 - -30100%1
7H7R_DMS_B_203 24% 91% 0.181 0.8060.31 0.25 - -00100%1
7H7R_DMS_B_202 23% 96% 0.212 0.8360.19 0.18 - -20100%0.66
7H7R_DMS_A_209 19% 93% 0.219 0.8110.29 0.2 - -40100%0.66
7H7R_DMS_A_204 13% 92% 0.35 0.8920.33 0.21 - -10100%1
7H7R_DMS_C_203 13% 89% 0.238 0.7750.41 0.24 - -40100%1
7H7R_DMS_A_205 11% 79% 0.294 0.8120.38 0.49 - -10100%1
7H7R_DMS_B_201 1% 97% 0.619 0.7440.23 0.09 - -00100%0.66
7H7R_DMS_A_210 0% 97% 0.508 0.567 0.23 0.11 - -00100%0.66
7H7R_DMS_C_204 0% 97% 0.534 0.309 0.24 0.09 - -00100%1
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
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
5RXR_DMS_A_902 100% 89% 0.037 0.9950.16 0.47 - -00100%1