2H8M | pdb_00002h8m


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
2H8M_PG4_B_508 59% 63% 0.152 0.9350.5 0.91 - -00100%0.5
2H8M_PG4_A_504 55% 66% 0.132 0.8980.5 0.8 - -00100%1
2H8M_PG4_B_501 26% 66% 0.223 0.8630.46 0.83 - -10100%1
2H8M_PG4_A_505 16% 66% 0.186 0.7530.54 0.78 - -00100%1
2H8M_PG4_B_509 14% 66% 0.207 0.7610.52 0.77 - -00100%1
2H8M_PG4_A_506 14% 59% 0.291 0.8470.46 1.11 - 200100%0.269
2H8M_PG4_B_502 9% 66% 0.24 0.730.53 0.77 - -00100%1
2H8M_PG4_A_510 6% 66% 0.253 0.6790.54 0.78 - -00100%1
2H8M_PG4_A_507 4% 67% 0.267 0.6450.53 0.73 - -30100%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
2HG1_PG4_B_503 61% 67% 0.152 0.9420.52 0.76 - -00100%1
5TTZ_PG4_B_402 60% 65% 0.152 0.9370.87 0.48 - -30100%1
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