7H8N | pdb_00007h8n


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
7H8N_DMS_A_202 86% 88% 0.1 0.9680.17 0.49 - -30100%1
7H8N_DMS_D_203 58% 86% 0.146 0.9240.49 0.24 - -00100%1
7H8N_DMS_A_205 45% 92% 0.188 0.9180.26 0.29 - -20100%1
7H8N_DMS_A_201 43% 78% 0.141 0.8630.56 0.33 - -20100%1
7H8N_DMS_A_206 37% 90% 0.193 0.8920.52 0.11 - -00100%1
7H8N_DMS_A_203 37% 95% 0.229 0.9290.24 0.15 - -00100%1
7H8N_DMS_C_207 24% 96% 0.183 0.8120.24 0.11 - -00100%0.6
7H8N_DMS_B_201 21% 93% 0.349 0.9650.23 0.27 - -00100%0.6
7H8N_DMS_D_204 17% 99% 0.319 0.8970.2 0.05 - -00100%0.6
7H8N_DMS_C_201 16% 97% 0.158 0.7210.24 0.09 - -00100%1
7H8N_DMS_B_202 13% 98% 0.326 0.8740.24 0.06 - -00100%0.6
7H8N_DMS_C_206 11% 93% 0.247 0.7590.34 0.17 - -00100%1
7H8N_DMS_D_205 9% 96% 0.264 0.7610.23 0.12 - -00100%0.6
7H8N_DMS_A_207 5% 88% 0.329 0.7260.38 0.29 - -30100%1
7H8N_DMS_C_205 1% 97% 0.355 0.488 0.24 0.09 - -00100%1
7H8N_DMS_C_204 0% 94% 0.308 0.359 0.29 0.15 - -00100%1
7H8N_DMS_D_201 0% 97% 0.741 0.527 0.22 0.1 - -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