5S8A | pdb_00005s8a


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
5S8A_EDO_A_503 75% 62% 0.094 0.9270.99 0.49 - -00100%1
5S8A_EDO_A_514 69% 86% 0.111 0.9260.2 0.5 - -20100%1
5S8A_EDO_A_502 68% 75% 0.128 0.940.46 0.51 - -00100%1
5S8A_EDO_A_516 65% 68% 0.116 0.9180.64 0.59 - -00100%1
5S8A_EDO_B_508 62% 59% 0.127 0.9190.12 1.43 - -10100%1
5S8A_EDO_B_503 44% 54% 0.132 0.8571.08 0.72 - -00100%1
5S8A_EDO_B_509 38% 92% 0.147 0.8490.23 0.28 - -10100%1
5S8A_EDO_A_505 34% 50% 0.154 0.8380.85 1.07 - -00100%1
5S8A_EDO_B_510 27% 98% 0.165 0.8110.19 0.11 - -00100%1
5S8A_EDO_A_517 18% 100% 0.172 0.7560.1 0.04 - -00100%1
5S8A_EDO_A_518 16% 85% 0.165 0.7330.3 0.44 - -00100%1
5S8A_EDO_A_504 13% 87% 0.215 0.7550.27 0.43 - -10100%1
5S8A_EDO_A_515 7% 99% 0.228 0.6820.06 0.14 - -00100%1
5S7Z_EDO_A_505 97% 74% 0.058 0.9750.17 0.81 - -00100%1
5S7B_EDO_A_505 97% 69% 0.061 0.9780.15 1.03 - -00100%1
5S7M_EDO_A_505 97% 73% 0.064 0.9760.3 0.75 - -00100%1
7C3G_EDO_A_503 97% 97% 0.069 0.9810.16 0.16 - -00100%1
6SZM_EDO_A_507 96% 85% 0.081 0.9890.57 0.19 - -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