PG4: TETRAETHYLENE GLYCOL



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
2ZO5_PG4_A_1013 31% 86% 0.148 0.8870.45 0.27 - -1062%0.6154
2ZO5_PG4_B_1014 20% 68% 0.218 0.8780.45 0.76 - -11069%0.3462
2ZO5_PG4_B_1015 14% 92% 0.2 0.8650.45 0.08 - -1038%19.23
2ZO5_PG4_A_1009 11% 72% 0.18 0.7640.56 0.53 - -0062%0.3077
2ZO5_PG4_B_1009 9% 70% 0.298 0.8780.52 0.62 - -5054%0.2692
2ZO5_PG4_B_1010 8% 72% 0.197 0.7530.38 0.71 - -0054%0.2692
2ZO5_PG4_B_1013 6% 84% 0.234 0.7870.42 0.35 - -0038%19.23
2ZO5_PG4_A_1011 6% 68% 0.336 0.8730.56 0.69 - -1046%0.2308
2ZO5_PG4_B_1017 4% 90% 0.267 0.7390.42 0.21 - -0054%0.2692
2ZO5_PG4_B_1016 3% 70% 0.328 0.7590.65 0.5 - -4038%19.23
3FO3_PG4_A_540 52% 87% 0.093 0.9450.46 0.25 - -0046%0.4615
3OWM_PG4_A_527 28% 70% 0.13 0.8640.56 0.6 - -2054%0.5385
3LG1_PG4_A_538 27% 83% 0.14 0.8840.5 0.28 - -1046%0.4615
3MMO_PG4_B_538 26% 76% 0.178 0.9460.34 0.59 - -5031%15.379999999999999
3SCE_PG4_B_529 23% 65% 0.215 0.8960.65 0.68 - -2069%0.3462
3DUR_PG4_B_112 100% 77% 0.025 0.990.47 0.45 - -00100%1
4QGP_PG4_B_202 99% 78% 0.054 0.9820.58 0.33 - -10100%1
2PFX_PG4_A_192 99% 53% 0.053 0.980.83 0.98 1 110100%1
7RC4_PG4_A_405 98% 87% 0.058 0.9790.09 0.59 - -00100%1
2BO0_PG4_A_1340 92% 38% 0.066 0.9580.68 1.72 - 200100%1