9NTK | pdb_00009ntk


EDO: 1,2-ETHANEDIOL

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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
9NTK_EDO_B_607 88% 95% 0.081 0.9560.27 0.13 - -10100%1
9NTK_EDO_C_606 82% 93% 0.084 0.940.25 0.25 - -00100%1
9NTK_EDO_C_607 80% 91% 0.078 0.9250.22 0.36 - -00100%1
9NTK_EDO_A_608 77% 90% 0.092 0.9320.24 0.35 - -00100%1
9NTK_EDO_B_606 58% 89% 0.113 0.8890.26 0.38 - -10100%1
9NTK_EDO_D_607 57% 90% 0.128 0.9020.23 0.37 - -10100%1
9NTK_EDO_D_608 50% 95% 0.135 0.8850.25 0.15 - -00100%1
9NTK_EDO_B_608 49% 90% 0.148 0.8950.27 0.34 - -00100%1
9NTK_EDO_A_609 48% 88% 0.124 0.8670.2 0.45 - -00100%1
9NTK_EDO_D_606 32% 95% 0.173 0.8440.27 0.12 - -00100%1
9NTK_EDO_C_608 23% 89% 0.221 0.8440.27 0.36 - -10100%1
9NTK_EDO_A_606 22% 92% 0.17 0.7820.24 0.28 - -00100%1
9NTK_EDO_A_610 15% 93% 0.193 0.7520.3 0.19 - -10100%1
9NTK_EDO_A_607 3% 93% 0.209 0.563 0.27 0.23 - -00100%1
9NTJ_EDO_B_606 71% 91% 0.118 0.9380.25 0.33 - -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