4BWL | pdb_00004bwl


1PE: PENTAETHYLENE 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
4BWL_1PE_B_1297 45% 63% 0.115 0.9250.81 0.61 - -0056%1
4BWL_1PE_C_1298 44% 71% 0.137 0.9530.71 0.43 - -0050%1
2YGY_1PE_B_1298 46% 67% 0.141 0.8770.61 0.67 - -00100%1
4UUI_1PE_D_1298 31% 65% 0.125 0.8810.65 0.69 - -0050%1
2XFW_1PE_D_1299 31% 75% 0.106 0.8720.5 0.47 - -0044%1
2WKJ_1PE_A_1297 15% 58% 0.193 0.8390.43 1.16 - 19050%0.5
5WER_1PE_J_301 100% 84% 0.037 0.9840.55 0.22 - -00100%1
2ZAD_1PE_A_348 100% 73% 0.042 0.9870.34 0.7 - -00100%1
9J8F_1PE_B_401 100% 98% 0.043 0.9830.12 0.15 - -00100%1
6Q22_1PE_B_101 99% 79% 0.042 0.9790.55 0.32 - -00100%1
9QFV_1PE_B_303 98% 96% 0.059 0.9830.25 0.13 - -10100%1