Ligand validation:8G98

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
8G98_GOL_B_501	52%	48%	0.175	0.932	0.86	1.13	-	1	0	0	100%	1
8G98_GOL_B_503	45%	51%	0.172	0.905	0.91	0.97	-	-	3	0	100%	1
8G98_GOL_A_504	40%	52%	0.171	0.883	0.75	1.1	-	-	1	0	100%	1
8G98_GOL_B_502	35%	45%	0.229	0.92	1.04	1.07	-	1	1	0	100%	1
8G98_GOL_B_504	30%	47%	0.164	0.825	0.96	1.07	-	-	0	0	100%	1
8G98_GOL_B_506	20%	52%	0.226	0.825	0.85	1	-	-	1	0	100%	1
8G98_GOL_A_502	15%	49%	0.281	0.847	0.73	1.24	-	-	2	0	100%	1
8G98_GOL_B_507	14%	55%	0.225	0.777	0.69	1.03	-	-	0	0	100%	0.6667
8G98_GOL_A_501	10%	48%	0.234	0.733	0.95	1.06	-	-	0	0	100%	1
8G98_GOL_B_505	8%	49%	0.307	0.775	0.82	1.15	-	1	0	0	100%	1
8G98_GOL_B_508	7%	50%	0.291	0.754	0.94	0.99	-	-	1	0	100%	1
8G98_GOL_A_503	3%	55%	0.276	0.621	0.87	0.88	-	-	1	0	100%	1
8G97_GOL_B_501	50%	59%	0.163	0.915	0.72	0.86	-	-	3	0	100%	1
8G96_GOL_B_503	7%	54%	0.168	0.612	0.78	0.99	-	-	0	0	100%	1
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.