3OWM


PG4: TETRAETHYLENE 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 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
3OWM_PG4_A_527 28% 70% 0.13 0.8640.56 0.6 - -2054%0.5385
3OWM_PG4_B_535 20% 86% 0.139 0.8510.37 0.36 - -0038%0.3846
3OWM_PG4_B_528 16% 72% 0.167 0.8480.95 0.14 - -0038%0.3846
3OWM_PG4_A_530 14% 89% 0.174 0.8060.37 0.26 - -0054%0.5385
3OWM_PG4_B_531 13% 76% 0.175 0.8080.5 0.45 - -0046%0.4615
3OWM_PG4_A_534 12% 89% 0.175 0.8030.52 0.13 - -0046%0.4615
3OWM_PG4_A_531 6% 79% 0.196 0.7270.49 0.37 - -0046%0.4615
3OWM_PG4_A_533 6% 90% 0.208 0.7440.33 0.29 - -0038%19.23
3OWM_PG4_A_532 4% 81% 0.278 0.7870.44 0.38 - -0031%0.3077
3OWM_PG4_B_533 3% 79% 0.243 0.640.47 0.41 - -0054%0.5385
3OWM_PG4_B_534 3% 86% 0.226 0.660.5 0.22 - -1031%0.3077
3OWM_PG4_B_532 1% 82% 0.294 0.524 0.3 0.5 - -0054%0.2692
3FO3_PG4_A_540 52% 87% 0.093 0.9450.46 0.25 - -0046%0.4615
2ZO5_PG4_A_1013 31% 86% 0.148 0.8870.45 0.27 - -1062%0.6154
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