7H6T


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
7H6T_DMS_B_202 76% 78% 0.127 0.9640.3 0.59 - -10100%1
7H6T_DMS_A_205 74% 95% 0.113 0.9440.23 0.19 - -00100%0.6
7H6T_DMS_A_201 73% 70% 0.114 0.9420.85 0.32 - -50100%1
7H6T_DMS_B_203 70% 95% 0.133 0.9520.21 0.19 - -00100%1
7H6T_DMS_D_204 69% 81% 0.121 0.9350.41 0.41 - -10100%1
7H6T_DMS_D_203 68% 89% 0.134 0.9450.42 0.23 - -00100%1
7H6T_DMS_A_210 48% 78% 0.203 0.9460.49 0.41 - -00100%1
7H6T_DMS_A_202 47% 77% 0.136 0.8730.27 0.65 - -00100%1
7H6T_DMS_D_205 36% 95% 0.189 0.8840.29 0.13 - -00100%1
7H6T_DMS_D_201 30% 76% 0.22 0.8860.3 0.64 - -00100%1
7H6T_DMS_A_206 27% 64% 0.237 0.8840.74 0.63 - -00100%1
7H6T_DMS_C_201 22% 97% 0.279 0.8970.22 0.12 - -10100%0.6
7H6T_DMS_A_203 21% 96% 0.24 0.8490.26 0.12 - -00100%1
7H6T_DMS_B_201 11% 96% 0.259 0.7770.27 0.09 - -20100%0.6
7H6T_DMS_C_205 4% 96% 0.289 0.6540.23 0.15 - -00100%0.6
7H6T_DMS_C_206 1% 97% 0.474 0.580.2 0.13 - -00100%0.6
7H6T_DMS_C_204 0% 97% 0.562 0.286 0.26 0.06 - -00100%0.6
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