9QR1 | pdb_00009qr1


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 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
9QR1_EDO_A_606 100% 80% 0.036 0.990.54 0.32 - -00100%0.5
9QR1_EDO_D_601 99% 86% 0.047 0.9860.46 0.26 - -00100%1
9QR1_EDO_A_608 99% 79% 0.048 0.9850.42 0.45 - -00100%1
9QR1_EDO_C_302 99% 87% 0.052 0.9810.39 0.31 - -00100%1
9QR1_EDO_F_302 98% 76% 0.054 0.9770.49 0.46 - -00100%1
9QR1_EDO_B_508 98% 79% 0.055 0.9730.63 0.25 - -00100%1
9QR1_EDO_D_606 96% 78% 0.064 0.9720.43 0.46 - -00100%1
9QR1_EDO_E_502 96% 87% 0.062 0.9680.51 0.2 - -00100%1
9QR1_EDO_B_502 92% 82% 0.07 0.9610.48 0.32 - -00100%1
9QR1_EDO_A_602 86% 77% 0.079 0.9470.54 0.38 - -00100%1
9QR1_EDO_C_301 86% 99% 0.08 0.9470.05 0.17 - -00100%1
9QR1_EDO_E_503 85% 98% 0.076 0.9390.1 0.18 - -00100%1
9QR1_EDO_B_504 81% 87% 0.099 0.9520.09 0.6 - -00100%0.77
9QR1_EDO_D_602 71% 80% 0.1 0.920.54 0.32 - -00100%1
9QR1_EDO_B_506 71% 66% 0.103 0.9220.88 0.45 - -00100%1
9QR1_EDO_A_604 56% 98% 0.103 0.8720.1 0.15 - -00100%1
9QR1_EDO_A_603 53% 79% 0.137 0.8990.48 0.4 - -00100%0.38
9QR1_EDO_F_301 46% 78% 0.113 0.8450.5 0.4 - -00100%1
9QR1_EDO_D_603 38% 87% 0.126 0.8260.55 0.15 - -00100%1
9QR1_EDO_B_505 30% 78% 0.139 0.8020.51 0.39 - -00100%1
9QR1_EDO_B_503 20% 88% 0.164 0.7670.22 0.44 - -00100%0.8
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