Ligand validation:6TER

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
6TER_GOL_A_916	71%	95%	0.104	0.923	0.09	0.3	-	-	0	0	100%	1
6TER_GOL_D_604	68%	95%	0.122	0.932	0.14	0.26	-	-	0	0	100%	1
6TER_GOL_C_609	66%	94%	0.149	0.953	0.15	0.29	-	-	1	0	100%	1
6TER_GOL_A_909	63%	95%	0.149	0.944	0.08	0.3	-	-	3	0	100%	1
6TER_GOL_A_902	56%	82%	0.143	0.916	0.24	0.56	-	-	0	0	100%	1
6TER_GOL_A_901	55%	96%	0.158	0.928	0.08	0.27	-	-	1	0	100%	0.6
6TER_GOL_D_607	55%	90%	0.136	0.905	0.16	0.44	-	-	0	0	100%	1
6TER_GOL_C_605	54%	91%	0.131	0.895	0.14	0.43	-	-	0	0	100%	1
6TER_GOL_B_709	54%	96%	0.148	0.911	0.09	0.28	-	-	0	0	100%	1
6TER_GOL_C_606	52%	91%	0.133	0.891	0.17	0.41	-	-	5	0	100%	1
6TER_GOL_C_601	52%	89%	0.188	0.946	0.17	0.47	-	-	0	0	100%	1
6TER_GOL_B_717	51%	93%	0.165	0.92	0.12	0.36	-	-	1	0	100%	1
6TER_GOL_A_905	44%	90%	0.168	0.897	0.16	0.45	-	-	1	0	100%	1
6TER_GOL_A_923	44%	94%	0.16	0.887	0.14	0.3	-	-	3	0	100%	1
6TER_GOL_A_925	43%	92%	0.219	0.943	0.1	0.4	-	-	3	0	100%	0.65
6TER_GOL_B_707	39%	92%	0.174	0.879	0.14	0.37	-	-	0	0	100%	1
6TER_GOL_B_706	38%	94%	0.185	0.885	0.11	0.31	-	-	3	0	100%	1
6TER_GOL_C_604	26%	95%	0.229	0.871	0.11	0.27	-	-	0	0	100%	0.5
6TER_GOL_B_712	26%	91%	0.211	0.852	0.15	0.4	-	-	0	0	100%	1
6TER_GOL_D_606	25%	90%	0.247	0.885	0.16	0.43	-	-	1	0	100%	1
6TER_GOL_D_603	24%	91%	0.219	0.849	0.2	0.38	-	-	2	0	100%	1
6TER_GOL_C_602	19%	91%	0.195	0.787	0.18	0.39	-	-	0	0	100%	0.5
6TER_GOL_A_913	15%	91%	0.221	0.777	0.16	0.4	-	-	3	0	100%	1
6TER_GOL_A_911	14%	86%	0.204	0.749	0.16	0.55	-	-	7	0	100%	0.5
6TER_GOL_B_701	9%	89%	0.29	0.782	0.21	0.41	-	-	11	0	100%	0.5
6TER_GOL_B_710	8%	84%	0.357	0.825	0.21	0.54	-	-	6	0	100%	1
6TER_GOL_C_603	7%	94%	0.256	0.709	0.13	0.32	-	-	1	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.