Ligand validation:5N7T

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
5N7T_GOL_B_504	70%	96%	0.098	0.915	0.05	0.32	-	-	0	0	100%	1
5N7T_GOL_B_505	65%	96%	0.122	0.922	0.12	0.24	-	-	0	0	100%	1
5N7T_GOL_A_505	37%	95%	0.178	0.877	0.13	0.26	-	-	0	0	100%	1
5N7T_GOL_A_504	18%	76%	0.205	0.787	0.18	0.75	-	-	0	0	100%	1
5N7T_GOL_B_506	17%	95%	0.218	0.799	0.07	0.33	-	-	0	0	100%	1
5N7T_GOL_A_506	13%	98%	0.223	0.767	0.07	0.21	-	-	0	0	100%	1
5N7T_GOL_A_507	12%	89%	0.28	0.809	0.06	0.57	-	-	0	0	100%	1
5N7T_GOL_B_507	2%	92%	0.341	0.649	0.11	0.4	-	-	0	0	100%	1
5MZC_GOL_B_505	83%	99%	0.098	0.958	0.06	0.15	-	-	0	0	100%	1
5MZI_GOL_B_505	79%	95%	0.088	0.934	0.1	0.3	-	-	0	0	100%	1
5NAB_GOL_B_505	78%	95%	0.09	0.931	0.2	0.19	-	-	0	0	100%	1
5NAK_GOL_A_503	76%	94%	0.104	0.94	0.15	0.27	-	-	0	0	100%	1
5MZK_GOL_B_504	75%	99%	0.095	0.928	0.06	0.16	-	-	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.