3CAV | pdb_00003cav


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
3CAV_EDO_A_330 70% 30% 0.121 0.9392.42 0.41 1 -20100%1
3CAV_EDO_A_331 56% 33% 0.122 0.8932.33 0.36 1 -10100%1
3CAV_EDO_A_332 51% 34% 0.105 0.8572.29 0.37 1 -00100%1
3CAV_EDO_B_330 48% 33% 0.123 0.8662.34 0.39 1 -00100%1
3CAV_EDO_B_331 38% 33% 0.162 0.8622.33 0.38 1 -00100%1
3CAS_EDO_A_330 48% 35% 0.14 0.8842.29 0.34 1 -10100%1
3CAQ_EDO_A_329 43% 35% 0.102 0.8242.29 0.31 1 -10100%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