Ligand validation:6TEQ

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
6TEQ_GOL_D_704	52%	88%	0.146	0.904	0.19	0.46	-	-	4	0	100%	0.5
6TEQ_GOL_C_604	42%	93%	0.136	0.853	0.15	0.34	-	-	1	0	100%	0.5
6TEQ_GOL_D_703	36%	85%	0.176	0.867	0.19	0.54	-	-	2	0	100%	0.5
6TEQ_GOL_C_610	33%	88%	0.17	0.849	0.16	0.51	-	-	4	0	100%	0.5
6TEQ_GOL_B_602	32%	86%	0.179	0.853	0.21	0.51	-	-	7	0	100%	0.6667
6TEQ_GOL_A_603	31%	92%	0.185	0.851	0.19	0.34	-	-	2	0	100%	0.45
6TEQ_GOL_C_612	30%	75%	0.156	0.818	0.25	0.71	-	-	3	0	100%	0.5
6TEQ_GOL_C_608	30%	76%	0.163	0.825	0.27	0.68	-	-	4	0	100%	0.5
6TEQ_GOL_A_605	27%	96%	0.186	0.835	0.14	0.23	-	-	1	0	100%	0.5
6TEQ_GOL_B_605	21%	84%	0.208	0.819	0.21	0.55	-	-	1	0	100%	0.5
6TEQ_GOL_B_603	20%	84%	0.159	0.761	0.2	0.55	-	-	2	0	100%	0.8
6TEQ_GOL_D_707	20%	79%	0.165	0.762	0.2	0.65	-	-	4	0	100%	0.5
6TEQ_GOL_D_702	14%	92%	0.341	0.899	0.14	0.36	-	-	0	0	100%	0.5
6TEQ_GOL_A_608	13%	82%	0.265	0.811	0.14	0.64	-	-	1	0	100%	0.5
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.