PG6: 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE



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
3LG1_PG6_A_532 42% 49% 0.143 0.8720.83 1.13 - 20094%0.8889
3LG1_PG6_A_539 40% 78% 0.123 0.9440.26 0.62 - -0039%0.3889
3LG1_PG6_A_534 34% 80% 0.121 0.9050.59 0.27 - -0044%0.4444
3LG1_PG6_A_544 30% 90% 0.141 0.9460.34 0.26 - -1022%11.110000000000001
3LG1_PG6_B_531 20% 48% 0.165 0.7750.9 1.09 - 11094%0.9444
3LG1_PG6_B_542 13% 82% 0.211 0.8280.45 0.35 - -0056%0.2778
3LG1_PG6_B_541 9% 75% 0.265 0.7980.61 0.39 - -0078%0.7778
3LG1_PG6_A_542 9% 82% 0.24 0.7440.53 0.27 - -0089%0.4444
3LG1_PG6_B_539 6% 75% 0.214 0.7520.57 0.42 - -1044%0.4444
3LG1_PG6_A_543 2% 82% 0.295 0.6680.51 0.3 - -0056%0.2778
3LG1_PG6_B_534 2% 79% 0.421 0.7930.44 0.43 - -1056%0.2778
3SCE_PG6_A_524 59% 77% 0.071 0.9610.46 0.46 - -1039%0.3889
3FO3_PG6_A_532 58% 79% 0.112 0.90.51 0.35 - -3094%0.4722
3MMO_PG6_B_529 24% 80% 0.107 0.8620.53 0.32 - -0028%0.2778
3OWM_PG6_A_526 23% 70% 0.14 0.8130.6 0.55 - -0072%0.7222
3D1I_PG6_A_1010 23% 76% 0.17 0.8310.5 0.46 - -9078%0.3889
7FCN_PG6_A_201 82% 84% 0.085 0.9380.53 0.25 - -20100%0.528
3ON2_PG6_C_201 78% 72% 0.085 0.9270.5 0.59 - -00100%1
6ZL7_PG6_A_402 77% 81% 0.072 0.960.24 0.58 - -0072%0.7222
5FIP_PG6_B_1393 71% 75% 0.094 0.9140.57 0.4 - -30100%1
6QLA_PG6_A_403 71% 87% 0.089 0.9490.31 0.37 - -0078%0.3889