3LG1


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
3LG1_PG4_A_538 27% 83% 0.14 0.8840.5 0.28 - -1046%0.4615
3LG1_PG4_A_541 25% 77% 0.152 0.90.37 0.54 - -0038%0.3846
3LG1_PG4_A_540 21% 90% 0.211 0.8760.49 0.12 - -0069%0.3462
3LG1_PG4_A_533 13% 74% 0.206 0.8710.64 0.39 - -1031%15.379999999999999
3LG1_PG4_B_537 11% 81% 0.245 0.8620.46 0.37 - -0046%0.2308
3LG1_PG4_B_532 11% 86% 0.228 0.8540.45 0.28 - -2038%19.23
3LG1_PG4_B_543 10% 82% 0.17 0.790.46 0.34 - -0038%0.3846
3LG1_PG4_A_546 6% 90% 0.285 0.8120.48 0.14 - -0046%0.2308
3LG1_PG4_A_545 6% 79% 0.284 0.7940.49 0.37 - -0054%0.2692
3LG1_PG4_B_540 3% 74% 0.25 0.6620.65 0.36 - -0062%0.6154
3FO3_PG4_A_540 52% 87% 0.093 0.9450.46 0.25 - -0046%0.4615
3OWM_PG4_A_527 38% 70% 0.118 0.9010.57 0.59 - -2054%0.5385
2ZO5_PG4_A_1013 31% 86% 0.148 0.8870.45 0.27 - -1062%0.6154
3UU9_PG4_A_614 31% 71% 0.1 0.8620.64 0.5 - -0046%0.4615
3F29_PG4_A_531 28% 86% 0.158 0.9080.51 0.22 - -1046%0.4615
3DUU_PG4_D_115 100% 78% 0.021 0.9930.48 0.41 - -20100%1
3DUR_PG4_B_112 100% 77% 0.025 0.990.47 0.45 - -00100%1
5VTA_PG4_A_806 100% 74% 0.029 0.9930.59 0.41 - -00100%1
3NKZ_PG4_C_122 100% 61% 0.035 0.9920.7 0.78 - -10100%1
3DUS_PG4_B_114 100% 85% 0.039 0.9840.45 0.29 - -00100%1