Ligand validation:6TEP

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
6TEP_GOL_D_504	82%	58%	0.085	0.939	0.52	1.06	-	-	1	0	100%	1
6TEP_GOL_B_508	75%	83%	0.114	0.947	0.23	0.54	-	-	2	0	100%	0.9
6TEP_GOL_C_505	71%	49%	0.121	0.941	0.74	1.23	-	-	0	0	100%	1
6TEP_GOL_A_502	66%	73%	0.123	0.927	0.32	0.72	-	-	7	0	100%	0.8
6TEP_GOL_A_503	57%	71%	0.123	0.896	0.52	0.61	-	-	2	0	100%	1
6TEP_GOL_C_506	20%	85%	0.191	0.791	0.27	0.47	-	-	0	0	100%	1
6TEP_GOL_B_507	17%	90%	0.28	0.858	0.19	0.4	-	-	2	0	100%	0.4
6TEP_GOL_B_506	14%	90%	0.222	0.768	0.06	0.52	-	-	8	0	100%	0.5
6TEP_GOL_C_504	10%	90%	0.231	0.729	0.17	0.43	-	-	3	0	100%	0.4
6TER_GOL_A_916	71%	95%	0.104	0.923	0.09	0.3	-	-	0	0	100%	1
6TEQ_GOL_D_704	52%	88%	0.146	0.904	0.19	0.46	-	-	4	0	100%	0.5
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.