1U0Z


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
1U0Z_PG4_B_405 28% 74% 0.21 0.9020.51 0.5 - -1077%0.7692
1U0Z_PG4_A_401 25% 76% 0.195 0.8710.51 0.43 - -4077%0.7692
1U0Z_PG4_A_403 14% 76% 0.216 0.8040.52 0.43 - -4077%0.7692
1U0Z_PG4_B_406 11% 75% 0.2 0.7140.53 0.45 - -50100%1
1U0Z_PG4_A_404 10% 80% 0.205 0.7020.54 0.32 - -40100%1
1U0Z_PG4_A_402 9% 73% 0.221 0.7080.52 0.51 - -70100%1
1U0Z_PG4_B_410 7% 75% 0.209 0.7410.51 0.47 - -1054%0.5385
1U0Z_PG4_B_407 6% 79% 0.303 0.8230.5 0.38 - -1054%0.5385
1U0Z_PG4_B_408 2% 73% 0.301 0.5810.53 0.5 - -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
2H8M_PG4_B_508 59% 63% 0.152 0.9350.5 0.91 - -00100%0.5
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