Ligand validation:9F07

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
9F07_GOL_B_504	58%	97%	0.114	0.892	0.07	0.23	-	-	1	0	100%	1
9F07_GOL_B_503	58%	95%	0.12	0.898	0.09	0.3	-	-	0	0	100%	1
9F07_GOL_F_504	50%	98%	0.144	0.893	0.04	0.21	-	-	1	0	100%	1
9F07_GOL_F_503	32%	93%	0.153	0.827	0.12	0.36	-	-	0	0	100%	1
9F07_GOL_B_502	30%	94%	0.18	0.843	0.09	0.36	-	-	0	0	100%	1
9F07_GOL_F_502	20%	93%	0.192	0.796	0.14	0.32	-	-	1	0	100%	1
9F07_GOL_B_505	5%	92%	0.229	0.646	0.15	0.36	-	-	0	0	100%	1
5XP3_GOL_A_504	88%	87%	0.101	0.978	0.36	0.34	-	-	0	0	100%	1
5EYP_GOL_F_201	85%	97%	0.108	0.972	0.05	0.27	-	-	0	0	100%	1
4ZOL_GOL_A_505	79%	72%	0.11	0.957	0.17	0.89	-	-	0	0	100%	1
5XKH_GOL_A_504	78%	91%	0.116	0.959	0.31	0.28	-	-	0	0	100%	1
5XKG_GOL_A_504	75%	78%	0.11	0.942	0.41	0.47	-	-	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.