6Z51


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
6Z51_EDO_A_507 73% 84% 0.125 0.9520.41 0.36 - -00100%1
6Z51_EDO_A_510 70% 70% 0.121 0.9380.8 0.36 - -00100%1
6Z51_EDO_A_508 55% 87% 0.153 0.920.57 0.14 - -00100%1
6Z51_EDO_A_512 53% 78% 0.136 0.8960.41 0.49 - -00100%1
6Z51_EDO_A_506 52% 65% 0.137 0.8941.1 0.28 - -00100%1
6Z51_EDO_A_505 51% 68% 0.206 0.9630.15 1.06 - -10100%0.5
6Z51_EDO_A_503 48% 76% 0.157 0.8990.56 0.39 - -00100%1
6Z51_EDO_A_504 46% 82% 0.14 0.8760.73 0.09 - -00100%1
6Z51_EDO_A_502 45% 78% 0.155 0.8850.49 0.41 - -00100%1
6Z51_EDO_A_515 41% 75% 0.179 0.8930.27 0.7 - -00100%1
6Z51_EDO_A_511 41% 83% 0.128 0.840.47 0.32 - -00100%1
6Z51_EDO_A_518 34% 89% 0.149 0.8290.58 0.08 - -00100%1
6Z51_EDO_A_517 33% 71% 0.18 0.8590.46 0.66 - -40100%1
6Z51_EDO_A_516 26% 79% 0.142 0.7820.65 0.23 - -00100%1
6Z51_EDO_A_509 24% 78% 0.242 0.8750.4 0.49 - -00100%1
6Z51_EDO_A_513 18% 78% 0.207 0.7890.39 0.51 - -00100%1
6Z51_EDO_A_514 12% 91% 0.346 0.8840.53 0.04 - -00100%1
6YU1_EDO_c_506 87% 91% 0.083 0.9530.37 0.19 - -00100%1
6YTY_EDO_A_501 84% 99% 0.082 0.9440.13 0.11 - -00100%1
6YTW_EDO_A_504 84% 98% 0.102 0.9640.14 0.15 - -10100%1
6Z55_EDO_A_509 81% 92% 0.077 0.9290.38 0.17 - -00100%1
6Z52_EDO_B_502 80% 74% 0.098 0.9460.32 0.67 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
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