7L4D


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
7L4D_EDO_A_313 59% 57% 0.127 0.9070.29 1.35 - -100100%1
7L4D_EDO_B_423 35% 96% 0.232 0.9210.15 0.19 - -10100%1
7L4D_EDO_A_316 34% 100% 0.117 0.7960.1 0.01 - -00100%1
7L4D_EDO_A_310 30% 98% 0.107 0.7680.04 0.21 - -00100%1
7L4D_EDO_B_416 27% 98% 0.251 0.9020.07 0.22 - -00100%1
7L4D_EDO_A_301 23% 99% 0.22 0.8420.06 0.17 - -00100%1
7L4D_EDO_B_422 19% 90% 0.235 0.8270.27 0.32 - -00100%1
7L4D_EDO_B_418 13% 98% 0.19 0.7260.08 0.18 - -10100%1
7L4D_EDO_B_426 11% 36% 0.302 0.8150.72 1.76 - -00100%1
7L4D_EDO_A_315 6% 67% 0.385 0.8260.35 0.9 - -20100%1
7KA1_EDO_B_420 92% 79% 0.074 0.9640.34 0.51 - -00100%1
6D0V_EDO_B_425 88% 85% 0.073 0.9480.49 0.26 - -00100%1
7LVX_EDO_A_302 87% 96% 0.091 0.9630.13 0.23 - -00100%1
7M2L_EDO_B_501 83% 79% 0.069 0.9260.43 0.44 - -00100%1
6C73_EDO_B_416 79% 89% 0.108 0.9530.36 0.28 - -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