2PYL | pdb_00002pyl


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
2PYL_EDO_A_1005 50% 84% 0.141 0.8890.49 0.28 - -00100%1
2PYL_EDO_A_1006 39% 82% 0.186 0.8920.42 0.38 - -00100%1
2PYL_EDO_A_1002 29% 80% 0.182 0.8410.34 0.5 - -20100%1
2PYL_EDO_A_1003 28% 83% 0.149 0.7990.52 0.27 - -00100%1
2PYL_EDO_A_1001 8% 86% 0.207 0.6720.57 0.16 - -00100%1
2PYL_EDO_A_1004 7% 79% 0.228 0.6870.73 0.15 - -00100%1
2PYJ_EDO_A_2797 87% 82% 0.094 0.9650.42 0.38 - -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