3PGU


C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 3PGU designated by the RCSB
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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
3PGU_C8E_A_449 16% 86% 0.174 0.7920.44 0.27 - -0071%0.7143
3PGU_C8E_A_430 13% 88% 0.156 0.7920.41 0.25 - -0048%0.4762
3PGU_C8E_A_435 11% 84% 0.173 0.7370.46 0.3 - -0071%0.7143
3PGU_C8E_A_428 8% 90% 0.193 0.7620.39 0.23 - -0048%0.4762
3PGU_C8E_A_429 6% 85% 0.244 0.7820.38 0.36 - -1038%0.381
3PGU_C8E_A_434 5% 86% 0.234 0.7450.4 0.33 - -0048%0.4762
3PGU_C8E_A_432 5% 87% 0.283 0.7890.4 0.29 - -0048%0.4762
3PGU_C8E_A_431 5% 87% 0.228 0.7230.41 0.29 - -1048%0.4762
3PGU_C8E_A_439 4% 90% 0.157 0.6270.38 0.24 - -0038%0.381
3PGU_C8E_A_433 2% 85% 0.245 0.544 0.38 0.36 - -20100%1
3PGU_C8E_A_443 1% 88% 0.354 0.6130.42 0.26 - -0076%0.7619
3PGU_C8E_A_447 0% 85% 0.38 0.438 0.38 0.36 - -20100%0.55
3PGU_C8E_A_444 0% 87% 0.359 0.358 0.42 0.27 - -1076%0.7619
3PGU_C8E_A_446 0% 86% 0.435 0.418 0.42 0.29 - -2076%0.7619
3PGR_C8E_A_430 23% 84% 0.19 0.9140.28 0.47 - -0043%0.4286
1T16_C8E_B_434 7% 29% 0.319 0.7740.9 2.03 - 640100%1
2R8A_C8E_B_503 1% 34% 0.556 0.7850.75 1.96 - 620100%1
5FOK_C8E_A_1725 80% 74% 0.099 0.9490.47 0.53 - -20100%1
6EHD_C8E_A_409 64% 60% 0.105 0.9030.41 1.08 - 230100%1
5MDO_C8E_B_404 61% 73% 0.118 0.9080.36 0.65 - -00100%1
5DL7_C8E_A_506 61% 47% 0.123 0.9120.72 1.34 - 340100%1
6HCP_C8E_C_824 59% 77% 0.116 0.9240.46 0.46 - -1086%0.8571