1SFF


EDO: 1,2-ETHANEDIOL

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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
1SFF_EDO_C_1407 90% 83% 0.085 0.9690.66 0.14 - -20100%1
1SFF_EDO_A_1406 85% 81% 0.1 0.9660.74 0.09 - -20100%1
1SFF_EDO_B_1402 85% 85% 0.104 0.970.51 0.23 - -40100%1
1SFF_EDO_C_1403 81% 87% 0.112 0.9630.45 0.24 - -40100%1
1SFF_EDO_B_1405 79% 79% 0.127 0.9730.51 0.36 - -00100%1
1SFF_EDO_D_1408 78% 87% 0.112 0.9550.55 0.15 - -30100%1
1SFF_EDO_D_1404 75% 88% 0.13 0.9620.41 0.26 - -40100%1
1SFF_EDO_A_1410 69% 88% 0.151 0.9660.58 0.11 - -00100%1
1SFF_EDO_A_1401 63% 88% 0.143 0.9370.45 0.22 - -40100%1
1SFF_EDO_D_1413 62% 77% 0.137 0.930.72 0.21 - -00100%1
1SFF_EDO_D_1412 62% 82% 0.124 0.9160.61 0.2 - -10100%1
1SFF_EDO_B_1414 60% 87% 0.137 0.9220.46 0.23 - -00100%1
1SFF_EDO_C_1409 45% 82% 0.169 0.9020.6 0.21 - -10100%1
1SFF_EDO_A_1411 38% 82% 0.156 0.8550.55 0.25 - -00100%1
1SZS_EDO_A_1223 95% 41% 0.076 0.9821.8 0.52 1 -20100%1
1SZU_EDO_A_1028 88% 79% 0.109 0.9850.51 0.35 - -20100%1
1SZK_EDO_C_811 63% 76% 0.151 0.9470.58 0.37 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1