GOL: GLYCEROL



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
3KGF_GOL_A_2647 94% 78% 0.079 0.9780.32 0.55 - -00100%1
3KGF_GOL_B_2647 79% 82% 0.111 0.9570.39 0.41 - -00100%1
3KGF_GOL_A_469 77% 57% 0.096 0.9370.56 1.05 - -00100%1
3KGF_GOL_B_467 75% 89% 0.106 0.940.32 0.32 - -00100%1
3KGF_GOL_A_466 75% 89% 0.111 0.9430.42 0.23 - -00100%1
3KGF_GOL_A_470 46% 69% 0.145 0.8820.55 0.62 - -00100%1
3KGF_GOL_A_474 32% 88% 0.181 0.8520.4 0.27 - -50100%0.5
3KGF_GOL_B_468 22% 81% 0.159 0.7760.41 0.41 - -00100%1
3KGF_GOL_A_475 15% 81% 0.3 0.8590.47 0.35 - -130100%0.5
3KGF_GOL_B_469 13% 88% 0.317 0.8580.36 0.32 - -00100%1
3KGF_GOL_B_471 10% 77% 0.219 0.7280.42 0.49 - -00100%1
3KGF_GOL_B_472 7% 72% 0.197 0.6470.45 0.6 - -00100%1
3KGF_GOL_A_473 2% 85% 0.516 0.810.39 0.35 - -00100%1
3KGF_GOL_B_470 2% 73% 0.414 0.6760.44 0.6 - -10100%1
3KGF_GOL_A_468 1% 67% 0.345 0.497 0.48 0.76 - -10100%1
3KGF_GOL_A_472 1% 79% 0.537 0.630.46 0.4 - -00100%1
2W19_GOL_B_1465 93% 91% 0.075 0.970.31 0.28 - -00100%1
2YPO_GOL_B_803 83% 51% 0.093 0.9510.76 1.14 - 110100%1
2YPP_GOL_B_902 66% 54% 0.119 0.9260.92 0.85 - -10100%0.7
3RZI_GOL_B_464 38% 90% 0.142 0.8450.31 0.3 - -00100%1
3NV8_GOL_B_467 33% 50% 0.201 0.8810.34 1.59 - 130100%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