6LZY | pdb_00006lzy


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
6LZY_EDO_B_509 47% 98% 0.131 0.870.1 0.17 - -00100%1
6LZY_EDO_B_511 40% 91% 0.168 0.880.13 0.42 - -30100%1
6LZY_EDO_B_508 34% 99% 0.198 0.8830.05 0.18 - -00100%1
6LZY_EDO_B_503 34% 90% 0.232 0.9180.18 0.41 - -00100%1
6LZY_EDO_B_506 27% 96% 0.243 0.8920.09 0.25 - -00100%1
6LZY_EDO_B_504 13% 79% 0.244 0.7880.33 0.54 - -10100%1
6LZY_EDO_B_505 11% 89% 0.273 0.7850.22 0.42 - -00100%1
6LZY_EDO_B_510 9% 69% 0.328 0.8230.5 0.7 - -20100%1
6LZY_EDO_B_507 9% 94% 0.258 0.7430.15 0.29 - -00100%1
6LZY_EDO_A_604 8% 76% 0.272 0.7410.39 0.54 - -00100%1
6LZY_EDO_A_606 3% 87% 0.306 0.660.29 0.4 - -10100%1
6LZY_EDO_A_605 3% 85% 0.341 0.6920.37 0.38 - -00100%1
6LZY_EDO_A_603 2% 92% 0.356 0.6460.19 0.32 - -00100%1
7VEJ_EDO_B_601 24% 78% 0.154 0.780.54 0.35 - -00100%1
6LZX_EDO_B_503 4% 93% 0.38 0.760.15 0.34 - -00100%1
7VEL_EDO_A_601 2% 87% 0.387 0.6630.51 0.2 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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