8XN6


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8XN6 designated by the Author
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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
8XN6_EDO_A_504 68% 94% 0.111 0.9230.11 0.31 - -00100%1
8XN6_EDO_A_505 53% 97% 0.127 0.8890.06 0.25 - -00100%1
8XN6_EDO_A_507 48% 97% 0.134 0.8760.08 0.22 - -00100%1
8XN6_EDO_B_505 47% 98% 0.175 0.9150.08 0.2 - -00100%1
8XN6_EDO_B_508 42% 98% 0.185 0.9050.06 0.19 - -00100%1
8XN6_EDO_A_512 40% 97% 0.163 0.8740.09 0.23 - -00100%1
8XN6_EDO_A_508 40% 100% 0.229 0.940.04 0.13 - -00100%1
8XN6_EDO_B_509 39% 97% 0.187 0.8920.09 0.21 - -00100%1
8XN6_EDO_B_503 34% 98% 0.187 0.8710.06 0.21 - -00100%1
8XN6_EDO_A_511 28% 98% 0.2 0.8540.07 0.2 - -00100%1
8XN6_EDO_A_506 28% 98% 0.276 0.9310.08 0.18 - -00100%1
8XN6_EDO_B_507 23% 99% 0.259 0.8840.04 0.16 - -00100%1
8XN6_EDO_A_503 20% 96% 0.177 0.7790.08 0.27 - -00100%1
8XN6_EDO_B_504 13% 100% 0.308 0.8480.05 0.11 - -00100%1
8XN6_EDO_A_513 10% 92% 0.332 0.8360.17 0.37 - -00100%1
8XN6_EDO_A_510 9% 97% 0.263 0.7550.08 0.23 - -00100%1
8XN6_EDO_B_506 6% 97% 0.401 0.8470.1 0.22 - -00100%1
8XN6_EDO_A_509 1% 95% 0.376 0.5760.12 0.28 - -00100%1
8VMG_EDO_B_418 81% 78% 0.085 0.9350.42 0.46 - -00100%1
8AV1_EDO_A_403 67% 100% 0.151 0.9590.05 0.12 - -00100%1
7B6F_EDO_A_403 20% 81% 0.199 0.7980.45 0.38 - -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