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 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
5H9O_PG4_D_203 8% 82% 0.251 0.7820.42 0.38 - -0069%0.6923
5H9O_PG4_B_204 6% 84% 0.269 0.7550.38 0.39 - -0069%0.6923
5H9O_PG4_C_1017 5% 86% 0.216 0.6760.38 0.35 - -0069%0.6923
5H9O_PG4_A_1016 3% 87% 0.284 0.6750.35 0.34 - -0069%0.6923
5H9O_PG4_C_1016 2% 95% 0.308 0.660.24 0.18 - -0062%0.6154
5H9O_PG4_A_1015 2% 94% 0.28 0.6130.26 0.17 - -0062%0.6154
5H9O_PG4_B_201 0% 85% 0.416 0.472 0.3 0.44 - -0085%0.8462
5IEE_PG4_A_1003 43% 96% 0.109 0.9020.19 0.18 - -0062%0.6154
5IED_PG4_A_1004 43% 96% 0.109 0.8990.19 0.16 - -0062%0.6154
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