8OHW | pdb_00008ohw


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
8OHW_EDO_BBB_503 75% 79% 0.113 0.9450.53 0.33 - -00100%1
8OHW_EDO_AAA_504 71% 77% 0.099 0.920.47 0.45 - -20100%1
8OHW_EDO_AAA_505 60% 86% 0.149 0.9330.36 0.35 - -10100%1
8OHW_EDO_BBB_505 57% 85% 0.171 0.9460.27 0.47 - -00100%1
8OHW_EDO_AAA_503 46% 53% 0.163 0.8980.52 1.29 - -10100%1
8OHW_EDO_BBB_502 24% 94% 0.2 0.8270.19 0.25 - -00100%1
8OHW_EDO_BBB_504 23% 99% 0.204 0.8230.18 0.06 - -00100%1
8OHW_EDO_AAA_502 21% 86% 0.23 0.8390.3 0.41 - -00100%1
7PRB_EDO_A_503 95% 72% 0.065 0.9680.61 0.49 - -00100%1
7PR9_EDO_B_501 85% 77% 0.113 0.9790.9 0.05 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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