6AA0


GOL: GLYCEROL

GOL is a Ligand Of Interest in 6AA0 designated by the Author
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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
6AA0_GOL_D_901 31% 50% 0.208 0.8790.93 1.01 - -00100%1
6AA0_GOL_B_902 19% 50% 0.239 0.8350.91 1.01 - -00100%1
6AA0_GOL_C_903 16% 50% 0.293 0.8660.92 1 - -10100%1
6AA0_GOL_B_904 16% 51% 0.324 0.8930.91 0.97 - -00100%1
6AA0_GOL_D_903 13% 51% 0.279 0.8230.9 0.98 - -00100%1
6AA0_GOL_D_902 10% 51% 0.297 0.8080.89 1.01 - -00100%1
6AA0_GOL_B_903 8% 51% 0.387 0.8580.91 0.97 - -00100%0.97
6AA0_GOL_B_901 7% 50% 0.36 0.8120.91 1.01 - -00100%1
6AA0_GOL_A_902 7% 50% 0.374 0.8240.88 1.04 - -00100%1
6AA0_GOL_A_901 3% 51% 0.419 0.7780.9 0.99 - -00100%1
6AA0_GOL_C_901 1% 51% 0.604 0.7950.9 1 - -00100%1
6AA0_GOL_C_902 1% 49% 0.651 0.8340.9 1.07 - -00100%0.92
7VC3_GOL_A_1004 37% 92% 0.156 0.8520.26 0.28 - -10100%0.95
7VC1_GOL_A_908 34% 92% 0.229 0.9160.26 0.28 - -20100%0.97
7F9S_GOL_A_904 21% 81% 0.25 0.8630.29 0.53 - -00100%1
7F9V_GOL_B_904 15% 92% 0.217 0.7760.25 0.28 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1