6TR7


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
6TR7_EDO_A_511 71% 77% 0.087 0.9080.46 0.47 - -00100%1
6TR7_EDO_A_516 66% 76% 0.104 0.9090.41 0.54 - -00100%1
6TR7_EDO_A_507 64% 81% 0.142 0.9420.54 0.29 - -00100%1
6TR7_EDO_A_509 47% 83% 0.15 0.8890.41 0.37 - -30100%1
6TR7_EDO_A_515 41% 76% 0.13 0.8420.42 0.53 - -00100%1
6TR7_EDO_A_514 34% 84% 0.13 0.8110.43 0.33 - -10100%1
6TR7_EDO_A_517 33% 78% 0.142 0.8170.42 0.48 - -20100%1
6TR7_EDO_A_512 24% 80% 0.161 0.7890.43 0.42 - -00100%1
6TR7_EDO_A_510 23% 85% 0.2 0.8230.35 0.39 - -00100%1
6TR7_EDO_A_518 13% 85% 0.148 0.690.45 0.29 - -10100%1
6TR7_EDO_A_513 7% 87% 0.195 0.640.48 0.23 - -00100%1
6TR7_EDO_A_508 0% 89% 1.166 0.5920.51 0.15 - -30100%1
8BTI_EDO_A_511 100% 74% 0.035 0.9810.34 0.67 - -00100%1
7B4X_EDO_A_513 98% 81% 0.057 0.9780.46 0.36 - -00100%1
7B86_EDO_A_513 95% 72% 0.065 0.9670.54 0.54 - -00100%1
7BM1_EDO_A_510 94% 77% 0.067 0.9640.5 0.42 - -00100%1
7B84_EDO_A_509 84% 82% 0.085 0.9450.45 0.36 - -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