9JIP | pdb_00009jip


EDO: 1,2-ETHANEDIOL



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
9JIP_EDO_A_503 72% 95% 0.091 0.9150.26 0.14 - -00100%1
9JIP_EDO_A_507 72% 95% 0.092 0.9140.27 0.15 - -10100%1
9JIP_EDO_A_504 62% 78% 0.156 0.9470.37 0.53 - -10100%1
9JIP_EDO_A_505 43% 82% 0.127 0.850.28 0.51 - -00100%1
9JIP_EDO_A_506 34% 93% 0.132 0.8140.28 0.19 - -00100%1
9JIP_EDO_A_508 24% 89% 0.152 0.780.32 0.31 - -20100%1
9JIP_EDO_A_509 24% 94% 0.159 0.7860.29 0.17 - -00100%1
9JI1_EDO_A_505 55% 93% 0.107 0.8730.28 0.21 - -10100%1
9JI6_EDO_A_505 33% 91% 0.148 0.8260.25 0.32 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1