6DA9


GOL: GLYCEROL

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Best-fitted instance in this entry
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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
6DA9_GOL_A_512 32% 100% 0.207 0.8790.05 0.1 - -00100%1
6DA9_GOL_A_511 27% 97% 0.172 0.8190.13 0.2 - -00100%1
6DA9_GOL_A_504 19% 98% 0.15 0.7390.07 0.18 - -00100%1
6DA9_GOL_A_503 17% 97% 0.169 0.7470.12 0.19 - -00100%1
6DA9_GOL_A_507 16% 99% 0.186 0.7560.07 0.17 - -00100%1
6DA9_GOL_A_510 14% 94% 0.191 0.7390.11 0.31 - -00100%1
6DA9_GOL_A_505 13% 97% 0.313 0.850.07 0.26 - -00100%1
6DA9_GOL_A_506 8% 99% 0.363 0.8310.08 0.15 - -00100%1
6DA9_GOL_A_513 5% 96% 0.238 0.6330.1 0.25 - -00100%1
6DA9_GOL_A_508 2% 98% 0.329 0.568 0.1 0.17 - -00100%1
6DA9_GOL_A_509 1% 96% 0.326 0.47 0.09 0.28 - -00100%1
6DA6_GOL_B_502 59% 91% 0.159 0.9430.07 0.49 - -00100%1
6DA7_GOL_A_506 48% 92% 0.179 0.9220.08 0.42 - -00100%1
1SSX_GOL_A_249 100% 72% 0.032 0.9940.64 0.43 - -00100%0.8
4CJ0_GOL_A_1582 100% 73% 0.037 0.9940.7 0.35 - -00100%1
7T8M_GOL_A_401 100% 41% 0.039 0.9911.21 1.14 - -00100%1
4UQL_GOL_Q_1553 100% 89% 0.04 0.9910.35 0.29 - -00100%1
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1