3N7A


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
3N7A_GOL_G_147 80% 81% 0.11 0.9590.45 0.36 - -10100%1
3N7A_GOL_Q_147 80% 78% 0.086 0.9340.38 0.49 - -00100%1
3N7A_GOL_T_147 80% 73% 0.107 0.9550.28 0.74 - -00100%1
3N7A_GOL_B_147 79% 70% 0.105 0.9520.35 0.79 - -00100%1
3N7A_GOL_U_147 64% 74% 0.133 0.9320.43 0.56 - -00100%1
3N7A_GOL_X_147 56% 76% 0.119 0.890.42 0.52 - -00100%1
3N7A_GOL_H_147 55% 74% 0.13 0.90.16 0.83 - -00100%1
3N7A_GOL_L_147 49% 62% 0.139 0.8840.48 0.95 - -00100%1
3N7A_GOL_P_147 44% 71% 0.173 0.8990.33 0.76 - -00100%1
3N7A_GOL_I_147 31% 88% 0.145 0.8140.35 0.32 - -00100%1
3N7A_GOL_O_147 29% 61% 0.194 0.8530.58 0.89 - -20100%1
3N7A_GOL_E_147 29% 76% 0.215 0.8720.38 0.56 - -10100%1
3N7A_GOL_V_147 22% 88% 0.235 0.8520.43 0.24 - -00100%1
1H0R_GOL_A_204 10% 54% 0.294 0.8010.68 1.08 - 100100%0.9167
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