2FYP


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
2FYP_PG4_A_501 47% 68% 0.155 0.9360.46 0.75 - -0077%0.7692
2FYP_PG4_B_504 45% 67% 0.163 0.8940.49 0.77 - -00100%1
2FYP_PG4_A_502 7% 66% 0.218 0.6750.54 0.77 - -00100%1
2FYP_PG4_B_505 6% 66% 0.247 0.6850.51 0.8 - -00100%1
2FYP_PG4_A_508 6% 69% 0.219 0.7310.46 0.73 - -0054%0.5385
2FYP_PG4_B_506 5% 67% 0.226 0.7160.51 0.74 - -1054%0.5385
2FYP_PG4_B_507 3% 66% 0.272 0.6020.55 0.77 - -00100%1
2FYP_PG4_A_503 3% 68% 0.217 0.5810.52 0.72 - -0077%0.7692
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
2H8M_PG4_B_508 59% 63% 0.152 0.9350.5 0.91 - -00100%0.5
1YT0_PG4_A_306 47% 71% 0.125 0.9460.52 0.61 - -1054%0.5385
1U2O_PG4_B_2008 33% 71% 0.204 0.8820.5 0.63 - -20100%1
3DUR_PG4_B_112 100% 77% 0.025 0.990.47 0.45 - -00100%1
4QGP_PG4_B_202 99% 78% 0.054 0.9820.58 0.33 - -10100%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
2BO0_PG4_A_1340 92% 38% 0.066 0.9580.68 1.72 - 200100%1