8V04 | pdb_00008v04


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
8V04_EDO_A_301 47% 73% 0.127 0.8650.26 0.78 - -10100%1
8V04_EDO_B_603 39% 83% 0.135 0.8410.42 0.37 - -20100%1
8V04_EDO_A_303 36% 96% 0.139 0.8290.06 0.28 - -00100%1
8V04_EDO_B_607 28% 100% 0.138 0.7870.11 0.03 - -00100%1
8V04_EDO_B_605 27% 74% 0.143 0.7880.41 0.6 - -10100%1
8V04_EDO_B_604 24% 90% 0.17 0.80.28 0.31 - -20100%1
8V04_EDO_B_608 23% 99% 0.158 0.7770.07 0.13 - -10100%1
8V04_EDO_B_609 19% 100% 0.203 0.7960.08 0.04 - -00100%1
8V04_EDO_A_304 7% 91% 0.204 0.6530.33 0.25 - -30100%1
8V1F_EDO_D_609 74% 93% 0.09 0.920.21 0.25 - -00100%1
9E83_EDO_B_601 53% 98% 0.126 0.8880.12 0.17 - -40100%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