6H1T | pdb_00006h1t


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
6H1T_EDO_B_507 61% 68% 0.111 0.8980.3 0.91 - -00100%1
6H1T_EDO_B_505 60% 81% 0.155 0.9420.37 0.44 - -00100%1
6H1T_EDO_D_507 56% 89% 0.141 0.9140.41 0.24 - -00100%1
6H1T_EDO_A_508 55% 71% 0.113 0.8810.42 0.69 - -00100%1
6H1T_EDO_D_506 52% 61% 0.178 0.9350.64 0.85 - -00100%1
6H1T_EDO_A_509 45% 86% 0.199 0.9310.33 0.39 - -00100%1
6H1T_EDO_C_505 42% 72% 0.162 0.8820.37 0.7 - -00100%1
6H1T_EDO_B_509 38% 84% 0.136 0.8360.44 0.32 - -00100%1
6H1T_EDO_B_508 27% 66% 0.192 0.840.87 0.47 - -00100%1
6H1T_EDO_C_506 20% 80% 0.236 0.8360.45 0.4 - -00100%1
6H1T_EDO_C_507 19% 81% 0.147 0.7390.58 0.24 - -00100%1
6H1T_EDO_A_510 18% 69% 0.251 0.8390.35 0.84 - -00100%1
6H1T_EDO_B_506 13% 67% 0.407 0.9530.51 0.75 - -00100%1
6H1T_EDO_D_508 11% 72% 0.21 0.730.53 0.54 - -00100%1
6H1T_EDO_A_507 3% 79% 0.352 0.6660.49 0.39 - -00100%1
8DSG_EDO_C_1103 90% 98% 0.085 0.9680.09 0.17 - -00100%1
6H1L_EDO_B_504 68% 81% 0.133 0.9440.47 0.35 - -00100%1
6H1S_EDO_A_508 61% 84% 0.144 0.9340.43 0.33 - -00100%1
4ZF6_EDO_A_503 41% 81% 0.238 0.9570.46 0.37 - -10100%1
6H1O_EDO_A_509 41% 83% 0.166 0.8810.46 0.32 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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