2H8M


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% 62% 0.152 0.9350.5 0.91 - -00100%0.5
2H8M_PG4_A_504 54% 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% 65% 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% 58% 0.291 0.8470.46 1.11 - 200100%0.2692
2H8M_PG4_B_502 9% 66% 0.24 0.730.53 0.77 - -00100%1
2H8M_PG4_A_510 6% 65% 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 66% 65% 0.101 0.9070.5 0.81 - -00100%1
2FYP_PG4_A_501 47% 68% 0.155 0.9360.46 0.75 - -0077%0.7692
1YT0_PG4_A_306 47% 70% 0.125 0.9460.52 0.61 - -1054%0.5385
1U2O_PG4_B_2008 33% 70% 0.204 0.8820.5 0.63 - -20100%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
3DUR_PG4_B_112 96% 76% 0.067 0.9780.47 0.46 - -00100%1
2BO0_PG4_A_1340 92% 40% 0.066 0.9580.68 1.72 - 200100%1
7RC2_PG4_A_404 91% 90% 0.077 0.9650.08 0.51 - -00100%1