5S7L | pdb_00005s7l


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 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
5S7L_EDO_A_505 91% 62% 0.073 0.9590.57 0.88 - -00100%1
5S7L_EDO_B_510 74% 72% 0.108 0.9370.55 0.53 - -00100%1
5S7L_EDO_A_503 70% 61% 0.1 0.9160.94 0.55 - -00100%1
5S7L_EDO_A_502 65% 30% 0.126 0.9281.25 1.54 - 100100%1
5S7L_EDO_A_513 62% 70% 0.127 0.9180.2 0.94 - -30100%1
5S7L_EDO_A_514 54% 94% 0.119 0.8820.21 0.22 - -00100%1
5S7L_EDO_B_503 52% 58% 0.124 0.8811.04 0.58 - -00100%1
5S7L_EDO_B_511 15% 91% 0.198 0.7590.28 0.3 - -20100%1
5S7L_EDO_A_515 14% 96% 0.207 0.7570.15 0.2 - -00100%1
5S7L_EDO_A_516 13% 84% 0.179 0.7190.36 0.4 - -00100%1
5S7L_EDO_A_504 6% 94% 0.232 0.6640.19 0.23 - -00100%1
5S7Z_EDO_A_505 97% 74% 0.058 0.9750.17 0.81 - -00100%1
5S7B_EDO_A_505 97% 69% 0.061 0.9780.15 1.03 - -00100%1
5S7M_EDO_A_505 97% 73% 0.064 0.9760.3 0.75 - -00100%1
7C3G_EDO_A_503 97% 97% 0.069 0.9810.16 0.16 - -00100%1
6SZM_EDO_A_507 96% 85% 0.081 0.9890.57 0.19 - -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