5AOV


1PE: PENTAETHYLENE GLYCOL

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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 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
5AOV_1PE_A_1349 72% 33% 0.111 0.9340.81 1.83 - 5180100%1
5AOV_1PE_A_1347 59% 39% 0.11 0.9260.9 1.46 - 39081%1
5AOV_1PE_A_1337 57% 67% 0.067 0.9430.43 0.82 - -0044%1
5AOV_1PE_A_1342 52% 32% 0.077 0.9350.78 1.88 - 20044%1
5AOV_1PE_A_1339 51% 31% 0.093 0.9470.84 1.87 - 21044%1
5AOV_1PE_A_1348 41% 34% 0.153 0.8670.82 1.74 - 450100%1
5AOV_1PE_A_1338 38% 37% 0.096 0.8970.69 1.77 - 15044%1
5AOV_1PE_A_1345 33% 29% 0.096 0.8380.54 2.26 - 43063%1
5AOV_1PE_A_1341 27% 35% 0.087 0.8350.65 1.87 - 21044%1
5AOV_1PE_A_1346 25% 35% 0.155 0.8540.62 1.91 - 44063%1
5AOV_1PE_A_1340 21% 37% 0.18 0.8880.79 1.66 - 22044%1
5AOV_1PE_A_1343 19% 33% 0.189 0.8491 1.64 - 227063%1
5AOV_1PE_A_1355 9% 40% 0.187 0.7750.81 1.52 - -0044%1
5AOV_1PE_A_1359 7% 20% 0.276 0.7550.7 2.64 - 611081%0.7
5AOV_1PE_A_1344 6% 28% 0.227 0.7160.51 2.34 - 41063%1
5WER_1PE_J_301 100% 84% 0.037 0.9840.55 0.22 - -00100%1
2ZAD_1PE_A_348 100% 73% 0.042 0.9870.34 0.7 - -00100%1
9J8F_1PE_B_401 100% 98% 0.043 0.9830.12 0.15 - -00100%1
8Z91_1PE_A_404 94% 94% 0.06 0.960.2 0.24 - -00100%1
7PJ6_1PE_AAA_701 93% 93% 0.058 0.9540.21 0.27 - -00100%1