2HG1


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
2HG1_PG4_B_503 61% 67% 0.152 0.9420.52 0.76 - -00100%1
2HG1_PG4_A_501 58% 67% 0.156 0.9340.53 0.72 - -10100%1
2HG1_PG4_B_504 27% 65% 0.181 0.8250.57 0.77 - -00100%1
2HG1_PG4_A_502 25% 59% 0.19 0.8270.62 0.94 - -10100%1
2HG1_PG4_B_507 14% 66% 0.244 0.790.51 0.78 - -00100%1
2HG1_PG4_A_505 8% 66% 0.281 0.7580.49 0.82 - -00100%1
2HG1_PG4_A_508 6% 64% 0.301 0.7260.66 0.71 - -10100%1
2HG1_PG4_B_506 4% 66% 0.324 0.6870.53 0.77 - -00100%1
2HCH_PG4_B_503 71% 64% 0.126 0.9480.6 0.76 - -00100%1
2GQP_PG4_B_703 67% 66% 0.101 0.9070.5 0.81 - -00100%1
5TTZ_PG4_B_402 60% 65% 0.152 0.9370.87 0.48 - -30100%1
2H8M_PG4_B_508 59% 63% 0.152 0.9350.5 0.91 - -00100%0.5
2EXL_PG4_A_501 55% 61% 0.16 0.930.71 0.78 - -10100%1
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