9DLT | pdb_00009dlt


EDO: 1,2-ETHANEDIOL



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
9DLT_EDO_C_702 75% 79% 0.095 0.9270.46 0.42 - -00100%0.95
9DLT_EDO_B_501 61% 82% 0.14 0.9280.46 0.34 - -00100%1
9DLT_EDO_E_502 60% 76% 0.121 0.9050.43 0.53 - -10100%0.88
9DHB_EDO_A_503 100% 73% 0.032 0.9920.28 0.74 - -00100%1
8DSK_EDO_A_503 86% 68% 0.08 0.9480.46 0.75 - -00100%1
6UXH_EDO_B_501 83% 76% 0.083 0.9420.5 0.44 - -00100%1
8TQF_EDO_A_506 77% 74% 0.1 0.940.41 0.58 - -00100%1
8FSD_EDO_A_509 77% 76% 0.104 0.9440.46 0.5 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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