8ORC | pdb_00008orc


MXE: 2-METHOXYETHANOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8ORC_MXE_A_604Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8ORC_MXE_A_604Click 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
8ORC_MXE_A_604 49% 65% 0.138 0.8850.6 0.74 - -00100%1
8ORC_MXE_B_608 41% 65% 0.175 0.8890.59 0.76 - -00100%1
8ORC_MXE_B_606 37% 65% 0.145 0.8430.57 0.76 - -00100%1
8ORC_MXE_A_603 34% 67% 0.156 0.8380.53 0.74 - -00100%1
8ORC_MXE_B_607 1% 64% 0.283 0.463 0.63 0.73 - -00100%1
7CUF_MXE_A_406 83% 86% 0.069 0.9250.41 0.32 - -00100%1
6ZPQ_MXE_B_712 72% 87% 0.116 0.9410.39 0.31 - -00100%1
1PJX_MXE_A_452 72% 12% 0.094 0.9160.5 3.53 - 2290100%0.76
6TCY_MXE_BBB_907 71% 90% 0.123 0.9440.16 0.43 - -40100%1
4ZOG_MXE_A_602 67% 89% 0.117 0.9250.26 0.37 - -00100%1