7H7J


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
7H7J_DMS_C_201 85% 96% 0.082 0.9470.27 0.1 - -00100%1
7H7J_DMS_A_201 73% 89% 0.132 0.9590.51 0.15 - -40100%1
7H7J_DMS_B_202 63% 75% 0.151 0.9470.32 0.65 - -10100%1
7H7J_DMS_D_205 54% 98% 0.154 0.9170.24 0.04 - -00100%0.59
7H7J_DMS_D_201 48% 80% 0.18 0.9250.33 0.51 - -00100%1
7H7J_DMS_D_203 45% 89% 0.146 0.8750.35 0.28 - -00100%1
7H7J_DMS_A_211 39% 90% 0.197 0.9040.33 0.28 - -00100%1
7H7J_DMS_A_203 38% 97% 0.191 0.8920.26 0.08 - -00100%0.59
7H7J_DMS_C_205 36% 96% 0.172 0.8630.23 0.13 - -10100%1
7H7J_DMS_A_205 34% 93% 0.217 0.9010.23 0.27 - -10100%1
7H7J_DMS_B_203 29% 96% 0.219 0.8760.24 0.11 - -00100%0.59
7H7J_DMS_C_204 23% 88% 0.2 0.8230.53 0.16 - -30100%1
7H7J_DMS_C_207 19% 97% 0.273 0.8710.2 0.11 - -00100%0.56
7H7J_DMS_A_206 15% 85% 0.269 0.8270.41 0.34 - -20100%1
7H7J_DMS_D_204 12% 93% 0.301 0.830.25 0.22 - -00100%0.59
7H7J_DMS_A_202 5% 97% 0.353 0.7630.19 0.13 - -00100%0.59
7H7J_DMS_B_201 1% 97% 0.447 0.6580.2 0.11 - -00100%0.59
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