5A13


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
5A13_GOL_I_252 94% 71% 0.072 0.9690.61 0.5 - -00100%1
5A13_GOL_D_252 92% 71% 0.074 0.9660.28 0.83 - -00100%1
5A13_GOL_G_252 88% 86% 0.084 0.9610.23 0.48 - -00100%1
5A13_GOL_H_252 87% 80% 0.083 0.9530.3 0.54 - -00100%1
5A13_GOL_J_252 82% 62% 0.097 0.9530.74 0.72 - -00100%1
5A13_GOL_C_252 81% 75% 0.096 0.9490.4 0.57 - -00100%1
5A13_GOL_I_253 81% 65% 0.101 0.9520.4 0.93 - -00100%1
5A13_GOL_E_252 80% 89% 0.122 0.9710.36 0.27 - -00100%1
5A13_GOL_A_252 80% 84% 0.114 0.9620.36 0.4 - -00100%1
5A13_GOL_C_253 79% 79% 0.128 0.9750.26 0.59 - -00100%1
5A13_GOL_H_253 74% 76% 0.123 0.9540.35 0.59 - -00100%1
5A13_GOL_D_253 73% 67% 0.132 0.9580.31 0.94 - 100100%1
5A13_GOL_F_252 72% 74% 0.12 0.9440.3 0.71 - -00100%1
5A13_GOL_B_252 51% 47% 0.139 0.8930.61 1.41 - 120100%1
5A12_GOL_E_252 86% 76% 0.088 0.9570.3 0.65 - -00100%1
1SSX_GOL_A_249 100% 73% 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% 40% 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