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
5NZE_EDO_B_509 84% 75% 0.088 0.9490.54 0.43 - -00100%1
5NZE_EDO_A_507 68% 78% 0.123 0.9350.45 0.44 - -00100%1
5NZE_EDO_A_511 51% 87% 0.16 0.9150.37 0.33 - -00100%1
5NZE_EDO_B_513 47% 74% 0.129 0.8670.53 0.48 - -00100%1
5NZE_EDO_A_509 40% 72% 0.189 0.8990.57 0.52 - -00100%1
5NZE_EDO_B_514 39% 90% 0.138 0.8440.45 0.16 - -00100%1
5NZE_EDO_A_514 37% 68% 0.144 0.8390.61 0.62 - -00100%1
5NZE_EDO_A_508 36% 81% 0.184 0.8790.59 0.24 - -00100%1
5NZE_EDO_A_510 35% 64% 0.123 0.8110.72 0.66 - -00100%1
5NZE_EDO_A_513 34% 70% 0.186 0.8670.77 0.39 - -00100%1
5NZE_EDO_B_510 30% 84% 0.189 0.850.56 0.22 - -00100%1
5NZE_EDO_B_511 21% 79% 0.233 0.8410.43 0.43 - -00100%1
5NZE_EDO_B_512 13% 83% 0.214 0.7530.52 0.27 - -00100%1
5NZE_EDO_A_512 2% 80% 0.21 0.515 0.69 0.16 - -10100%1
5NZ4_EDO_B_511 99% 83% 0.058 0.9870.3 0.48 - -00100%1
6G02_EDO_B_507 93% 83% 0.066 0.9610.56 0.23 - -00100%1
6G01_EDO_B_513 71% 80% 0.101 0.920.63 0.22 - -00100%1
5NZF_EDO_D_509 66% 79% 0.109 0.9140.45 0.41 - -00100%1
6HP0_EDO_A_515 65% 90% 0.121 0.9230.14 0.47 - -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