7RTE | pdb_00007rte


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
7RTE_EDO_C_502 10% 83% 0.33 0.8390.5 0.29 - -10100%1
7RTE_EDO_A_101 6% 86% 0.473 0.9180.46 0.26 - -40100%1
7RTE_EDO_B_101 2% 77% 0.348 0.6430.61 0.32 - -10100%1
7RTE_EDO_C_503 1% 72% 0.523 0.6960.58 0.51 - -00100%1
3IAG_EDO_C_1 59% 73% 0.152 0.9330.33 0.71 - -60100%1
3BRG_EDO_C_11 35% 77% 0.183 0.8690.35 0.56 - -00100%1
5EG6_EDO_C_505 32% 88% 0.225 0.9020.57 0.12 - -00100%1
4J2X_EDO_A_501 29% 71% 0.249 0.9070.84 0.31 - -00100%1
7RTI_EDO_A_101 20% 75% 0.209 0.8140.56 0.41 - -10100%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