2YAN | pdb_00002yan


EDO: 1,2-ETHANEDIOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2YAN_EDO_B_1336Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2YAN_EDO_B_1336Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
2YAN_EDO_B_1336 74% 74% 0.081 0.9090.49 0.53 - -00100%1
2YAN_EDO_A_1336 21% 75% 0.159 0.7650.38 0.59 - -00100%1
2YAN_EDO_B_1337 18% 91% 0.21 0.7950.55 0.03 - -00100%1
2YAN_EDO_A_1335 12% 80% 0.264 0.7970.68 0.18 - -10100%1
2YAN_EDO_B_1335 12% 91% 0.222 0.7480.34 0.22 - -20100%1
2YAN_EDO_A_1334 7% 84% 0.264 0.7190.53 0.25 - -10100%1
2YAN_EDO_A_1337 5% 87% 0.247 0.6430.59 0.11 - -20100%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