8BIO


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
8BIO_EDO_A_1003 82% 96% 0.089 0.9430.09 0.26 - -00100%1
8BIO_EDO_A_1011 67% 96% 0.147 0.9560.23 0.14 - -00100%1
8BIO_EDO_A_1002 64% 92% 0.134 0.9340.3 0.25 - -00100%1
8BIO_EDO_A_1001 62% 94% 0.107 0.8970.22 0.23 - -00100%1
8BIO_EDO_A_1013 56% 100% 0.101 0.8710.05 0.08 - -00100%1
8BIO_EDO_A_1014 51% 92% 0.138 0.8930.14 0.37 - -00100%1
8BIO_EDO_A_1009 38% 99% 0.139 0.8380.09 0.12 - -00100%1
8BIO_EDO_A_1010 36% 96% 0.12 0.8090.13 0.23 - -00100%1
8BIO_EDO_A_1006 36% 96% 0.16 0.850.19 0.18 - -00100%1
8BIO_EDO_A_1005 33% 59% 0.211 0.890.32 1.22 - -40100%1
8BIO_EDO_A_1008 27% 98% 0.21 0.8580.2 0.06 - -00100%1
8BIO_EDO_A_1004 18% 92% 0.159 0.740.15 0.38 - -00100%1
8BIO_EDO_A_1007 6% 67% 0.244 0.6850.64 0.62 - -10100%1
8BIN_EDO_A_1001 96% 90% 0.074 0.9810.15 0.45 - -00100%1
5I9Y_EDO_A_1002 94% 85% 0.086 0.9870.44 0.3 - -00100%1
6FNG_EDO_A_1003 94% 82% 0.077 0.9760.46 0.34 - -00100%1
5NK2_EDO_A_1002 94% 72% 0.091 0.9890.57 0.51 - -00100%1
5IA2_EDO_A_1002 93% 83% 0.084 0.980.52 0.27 - -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