PG4: TETRAETHYLENE GLYCOL



Best-fitted instance in this entry
Other instances in this entry
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
5MKN_PG4_d_102 51% 76% 0.147 0.9010.51 0.44 - -00100%1
5MKN_PG4_W_102 30% 79% 0.214 0.8790.49 0.37 - -00100%1
5MKN_PG4_M_102 29% 83% 0.171 0.8260.49 0.29 - -00100%1
5MKN_PG4_J_102 25% 76% 0.196 0.8320.43 0.51 - -00100%1
5MKN_PG4_Z_102 20% 80% 0.204 0.8020.54 0.3 - -00100%1
5MKN_PG4_B_102 17% 73% 0.202 0.7830.51 0.51 - -00100%1
5MKN_PG4_E_102 14% 80% 0.287 0.8360.59 0.26 - -00100%1
5MKN_PG4_G_102 10% 80% 0.246 0.7530.53 0.3 - -00100%1
5MKN_PG4_D_102 10% 76% 0.27 0.7690.56 0.37 - -00100%1
5MKN_PG4_b_102 3% 79% 0.309 0.6510.53 0.34 - -00100%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