6Y2I | pdb_00006y2i


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
6Y2I_EDO_AAA_501 83% 96% 0.101 0.9590.09 0.28 - -00100%1
6Y2I_EDO_AAA_502 72% 100% 0.128 0.9530.07 0.12 - -00100%1
6Y2I_EDO_AAA_504 61% 100% 0.139 0.9280.06 0.1 - -00100%1
6Y2I_EDO_BBB_501 58% 100% 0.14 0.920.04 0.13 - -00100%1
6Y2I_EDO_AAA_505 55% 99% 0.167 0.9350.07 0.13 - -00100%1
6Y2I_EDO_AAA_503 49% 99% 0.142 0.8890.04 0.17 - -00100%1
6Y2I_EDO_BBB_504 44% 100% 0.182 0.9080.05 0.09 - -00100%1
6Y2I_EDO_BBB_505 31% 98% 0.244 0.9140.13 0.14 - -00100%1
6Y2I_EDO_BBB_502 28% 100% 0.166 0.8160.06 0.12 - -00100%1
6Y2I_EDO_BBB_503 23% 100% 0.193 0.8150.05 0.12 - -00100%1
4C73_EDO_A_1417 94% 58% 0.071 0.970.48 1.1 - -00100%1
4C71_EDO_A_1419 90% 69% 0.081 0.9630.36 0.84 - -30100%1
4C6Z_EDO_B_1420 83% 91% 0.106 0.9640.4 0.17 - -00100%1
4C72_EDO_A_1421 83% 85% 0.107 0.9640.56 0.19 - -00100%1
4C6V_EDO_A_1417 70% 75% 0.124 0.9410.55 0.42 - -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