Ligand validation:2POT

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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
2POT_GOL_A_702	40%	86%	0.19	0.902	0.36	0.37	-	-	1	0	100%	1
2POT_GOL_A_700	19%	92%	0.249	0.843	0.25	0.27	-	-	0	0	100%	1
2POT_GOL_A_717	17%	92%	0.231	0.809	0.26	0.28	-	-	1	0	100%	1
2POT_GOL_A_703	12%	92%	0.211	0.735	0.31	0.23	-	-	2	0	100%	1
2POT_GOL_A_705	9%	91%	0.226	0.712	0.31	0.28	-	-	2	0	100%	1
2POT_GOL_A_706	1%	90%	0.332	0.558	0.29	0.33	-	-	3	0	100%	1
2POT_GOL_A_701	1%	92%	0.513	0.707	0.26	0.28	-	-	3	0	100%	1
4IPP_GOL_A_405	88%	90%	0.093	0.97	0.34	0.26	-	-	0	0	100%	1
6YGO_GOL_A_402	85%	53%	0.07	0.934	0.91	0.91	-	-	0	0	100%	0.847
5JSW_GOL_A_406	84%	84%	0.084	0.947	0.31	0.44	-	-	0	0	100%	1
6YGP_GOL_A_401	82%	52%	0.084	0.94	0.92	0.95	-	-	0	0	100%	1
5I00_GOL_A_402	77%	84%	0.095	0.933	0.3	0.46	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.