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
4POV_PG4_A_203 27% 72% 0.199 0.8460.72 0.37 - -20100%1
4POV_PG4_B_203 25% 74% 0.169 0.8010.7 0.32 - -30100%1
4POV_PG4_A_206 15% 70% 0.264 0.8230.73 0.44 - -00100%1
4POV_PG4_B_205 13% 71% 0.207 0.7440.7 0.41 - -00100%1
4POV_PG4_A_207 10% 64% 0.23 0.7390.83 0.55 - -40100%1
4POV_PG4_B_206 9% 67% 0.192 0.6830.77 0.5 - -60100%1
4POV_PG4_A_205 9% 69% 0.244 0.7320.77 0.42 - -10100%1
4POV_PG4_B_204 6% 72% 0.371 0.80.75 0.35 - -20100%1
4POV_PG4_A_204 4% 73% 0.236 0.6040.81 0.24 - -30100%1
4POP_PG4_A_217 36% 71% 0.21 0.9050.67 0.47 - -10100%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