8S76 | pdb_00008s76


EDO: 1,2-ETHANEDIOL

Help


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
8S76_EDO_B_604 81% 67% 0.093 0.9461.08 0.22 - -20100%1
8S76_EDO_A_604 79% 72% 0.089 0.9350.61 0.49 - -00100%1
8S76_EDO_A_602 77% 69% 0.092 0.9320.57 0.62 - -20100%1
8S76_EDO_B_603 59% 71% 0.113 0.8950.62 0.51 - -00100%1
8S76_EDO_A_603 55% 60% 0.141 0.910.68 0.83 - -00100%1
8S76_EDO_A_605 51% 95% 0.131 0.8840.22 0.17 - -10100%1
8S76_EDO_B_602 41% 73% 0.132 0.8440.5 0.54 - -20100%1
8S76_EDO_A_607 39% 99% 0.128 0.8340.08 0.13 - -00100%1
8S76_EDO_A_606 29% 92% 0.144 0.8010.11 0.42 - -00100%1
8S76_EDO_A_608 20% 95% 0.185 0.7890.11 0.29 - -00100%1
8QZD_EDO_A_605 82% 64% 0.097 0.9520.31 1.06 - -00100%0.5
8S77_EDO_A_601 82% 100% 0.083 0.9360.14 0.02 - -00100%1
8QMZ_EDO_A_602 81% 74% 0.077 0.9290.38 0.64 - -00100%1
8S75_EDO_A_604 68% 91% 0.107 0.9170.23 0.33 - -00100%1
8QN0_EDO_B_604 65% 81% 0.092 0.8920.46 0.37 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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