7AAG


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
7AAG_DMS_B_514 58% 88% 0.147 0.9260.22 0.45 - -30100%1
7AAG_DMS_B_513 51% 87% 0.159 0.9140.57 0.14 - -00100%1
7AAG_DMS_C_513 48% 93% 0.159 0.9010.28 0.21 - -00100%1
7AAG_DMS_A_517 37% 95% 0.197 0.8940.39 0.01 - -00100%1
7AAG_DMS_C_501 35% 95% 0.222 0.9090.22 0.17 - -00100%1
7AAG_DMS_D_520 34% 96% 0.207 0.890.25 0.12 - -00100%1
7AAG_DMS_A_513 27% 77% 0.195 0.8420.44 0.49 - -20100%1
7AAG_DMS_B_518 24% 95% 0.19 0.8210.26 0.14 - -00100%1
7AAG_DMS_D_519 19% 86% 0.249 0.8420.34 0.38 - -20100%1
7AAG_DMS_A_516 16% 84% 0.196 0.760.4 0.36 - -00100%1
7AAG_DMS_A_514 15% 91% 0.3 0.8650.37 0.2 - -00100%1
7AAG_DMS_A_515 7% 91% 0.398 0.8610.3 0.26 - -00100%1
6ZBA_DMS_CCC_810 91% 91% 0.101 0.9870.28 0.3 - -30100%0.5
3SL5_DMS_A_3 73% 22% 0.142 0.9712.68 0.59 1 -00100%1
3SL3_DMS_C_5 62% 23% 0.16 0.9522.72 0.53 1 -00100%1
3SL4_DMS_C_10 58% 24% 0.146 0.9242.67 0.52 1 -00100%1
7ABE_DMS_B_510 45% 94% 0.197 0.9280.22 0.21 - -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