7VB3


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
7VB3_EDO_B_510 75% 96% 0.111 0.9440.11 0.25 - -00100%1
7VB3_EDO_A_509 56% 74% 0.11 0.880.58 0.42 - -00100%1
7VB3_EDO_D_507 40% 87% 0.118 0.8280.24 0.46 - -00100%1
7VB3_EDO_B_509 37% 89% 0.112 0.8060.15 0.47 - -00100%1
7VB3_EDO_B_511 35% 94% 0.19 0.880.36 0.08 - -10100%1
7VB3_EDO_C_506 31% 88% 0.111 0.7770.28 0.38 - -00100%1
7VB3_EDO_A_510 31% 95% 0.202 0.8690.24 0.16 - -00100%1
7VB3_EDO_B_512 22% 92% 0.275 0.8950.07 0.45 - -10100%1
7VB3_EDO_A_511 13% 86% 0.262 0.8030.27 0.44 - -10100%1
7VB5_EDO_B_521 92% 93% 0.064 0.9560.22 0.25 - -00100%1
7VB6_EDO_A_507 76% 90% 0.103 0.9380.14 0.46 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
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