7LJ1 | pdb_00007lj1


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
Other instances in this entry
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
7LJ1_EDO_R_201 67% 99% 0.112 0.920.17 0.06 - -00100%1
7LJ1_EDO_C_202 42% 72% 0.184 0.9020.41 0.66 - -00100%1
7LJ1_EDO_O_202 40% 90% 0.175 0.8850.22 0.37 - -00100%1
7LJ1_EDO_P_201 39% 91% 0.186 0.8940.29 0.3 - -00100%1
7LJ1_EDO_C_201 39% 94% 0.186 0.8940.13 0.32 - -00100%1
7LJ1_EDO_Q_201 33% 89% 0.176 0.8550.28 0.36 - -00100%1
7LJ1_EDO_S_202 31% 80% 0.221 0.8910.33 0.51 - -00100%1
7LJ1_EDO_H_203 28% 80% 0.204 0.8550.31 0.53 - -00100%1
7LJ1_EDO_G_201 24% 86% 0.304 0.9350.31 0.41 - -00100%1
7LJ1_EDO_J_201 23% 83% 0.238 0.8610.33 0.45 - -00100%1
7LJ1_EDO_A_201 14% 97% 0.232 0.7820.07 0.23 - -00100%1
7LJ1_EDO_G_202 14% 72% 0.262 0.8120.48 0.61 - -00100%1
7LJ1_EDO_S_201 11% 78% 0.27 0.7840.35 0.53 - -00100%1
7LJ1_EDO_R_202 7% 82% 0.262 0.7210.37 0.42 - -00100%1
7LJ1_EDO_H_202 6% 93% 0.298 0.7340.21 0.27 - -00100%1
7LJ1_EDO_H_204 2% 94% 0.499 0.8140.18 0.27 - -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