8AM6

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
8AM6_GOL_BaB_612	96%	93%	0.051	0.961	0.17	0.33	-	-	0	0	100%	1
8AM6_GOL_AAA_614	96%	92%	0.056	0.964	0.24	0.29	-	-	0	0	100%	1
8AM6_GOL_AAA_617	82%	85%	0.104	0.96	0.28	0.46	-	-	0	0	100%	1
8AM6_GOL_AAA_616	70%	98%	0.115	0.933	0.11	0.17	-	-	0	0	100%	0.5
8AM6_GOL_BaB_616	68%	80%	0.13	0.941	0.25	0.58	-	-	0	0	100%	1
8AM6_GOL_BaB_614	66%	95%	0.098	0.902	0.17	0.22	-	-	0	0	100%	0.75
8AM6_GOL_AAA_618	66%	89%	0.093	0.896	0.26	0.38	-	-	0	0	100%	1
8AM6_GOL_BaB_617	63%	83%	0.091	0.884	0.31	0.46	-	-	0	0	100%	1
8AM6_GOL_BaB_610	54%	95%	0.175	0.94	0.1	0.28	-	-	0	0	100%	1
8AM6_GOL_AAA_612	50%	98%	0.204	0.957	0.1	0.18	-	-	0	0	100%	1
8AM6_GOL_BaB_613	49%	74%	0.191	0.94	0.4	0.62	-	-	0	0	100%	0.5
8AM6_GOL_BaB_618	49%	90%	0.149	0.896	0.18	0.41	-	-	0	0	100%	1
8AM6_GOL_AAA_615	48%	73%	0.196	0.939	0.33	0.71	-	-	0	0	100%	0.5
8AM6_GOL_BaB_606	33%	82%	0.255	0.937	0.15	0.63	-	-	0	0	100%	1
8AM6_GOL_AAA_611	31%	85%	0.208	0.879	0.14	0.59	-	-	2	0	100%	1
8AM6_GOL_BaB_615	29%	93%	0.146	0.8	0.16	0.32	-	-	0	0	100%	1
8AM6_GOL_BaB_609	26%	95%	0.13	0.767	0.09	0.29	-	-	0	0	100%	1
8AM6_GOL_AAA_619	23%	81%	0.273	0.899	0.17	0.63	-	-	0	0	100%	1
8AM6_GOL_AAA_610	23%	87%	0.185	0.804	0.09	0.58	-	-	5	0	100%	1
8AM6_GOL_AAA_606	19%	89%	0.212	0.807	0.21	0.42	-	-	2	0	100%	0.5
8AM6_GOL_AAA_613	19%	85%	0.281	0.878	0.18	0.56	-	-	1	0	100%	0.5
8AM6_GOL_AAA_609	16%	76%	0.251	0.819	0.19	0.75	-	-	2	0	100%	0.5
8AM6_GOL_BaB_608	14%	73%	0.243	0.789	0.21	0.83	-	-	0	0	100%	1
8AM6_GOL_AAA_608	8%	93%	0.232	0.7	0.12	0.35	-	-	0	0	100%	1
8AM6_GOL_BaB_611	4%	95%	0.333	0.698	0.09	0.3	-	-	0	0	100%	1
8AM6_GOL_BaB_607	2%	94%	0.368	0.667	0.15	0.28	-	-	0	0	100%	1
8AM6_GOL_AAA_607	2%	93%	0.294	0.573	0.12	0.36	-	-	1	0	100%	0.5
8AM8_GOL_BBB_602	93%	92%	0.069	0.964	0.18	0.36	-	-	0	0	100%	1
8AM3_GOL_AAA_602	26%	94%	0.166	0.803	0.1	0.35	-	-	1	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.