6X7A

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
6X7A_GOL_AAA_508	55%	96%	0.151	0.919	0.08	0.27	-	-	0	0	100%	1
6X7A_GOL_AAA_511	37%	95%	0.171	0.869	0.1	0.3	-	-	0	0	100%	1
6X7A_GOL_AAA_507	22%	95%	0.217	0.831	0.1	0.3	-	-	0	0	100%	1
6X7A_GOL_AAA_503	17%	95%	0.178	0.758	0.09	0.29	-	-	1	0	100%	1
6X7A_GOL_AAA_510	17%	95%	0.153	0.726	0.1	0.3	-	-	0	0	100%	1
6X7A_GOL_AAA_509	6%	94%	0.229	0.668	0.1	0.33	-	-	1	0	100%	1
6X7A_GOL_AAA_506	3%	95%	0.387	0.742	0.1	0.31	-	-	0	0	100%	1
8D25_GOL_A_502	59%	92%	0.124	0.907	0.15	0.38	-	-	0	0	100%	1
8D23_GOL_A_502	57%	86%	0.134	0.908	0.23	0.48	-	-	0	0	100%	1
8F4W_GOL_A_506	54%	89%	0.164	0.928	0.14	0.49	-	-	2	0	100%	0.9
6X6I_GOL_AAA_504	53%	97%	0.163	0.924	0.08	0.22	-	-	0	0	100%	1
6X6Y_GOL_AAA_509	53%	96%	0.172	0.933	0.11	0.25	-	-	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.