Ligand validation:5U16

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
5U16_GOL_D_103	75%	76%	0.107	0.941	0.4	0.53	-	-	0	0	100%	1
5U16_GOL_A_302	67%	81%	0.125	0.932	0.27	0.54	-	-	2	0	100%	1
5U16_GOL_D_102	65%	77%	0.148	0.951	0.52	0.39	-	-	0	0	100%	1
5U16_GOL_C_302	29%	87%	0.227	0.885	0.37	0.32	-	-	2	0	100%	1
5U16_GOL_B_101	24%	73%	0.223	0.852	0.34	0.68	-	-	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	0	0	100%	1
5WER_GOL_C_401	100%	86%	0.021	0.995	0.39	0.32	-	-	0	0	100%	0.9167
3V5H_GOL_D_276	100%	95%	0.028	0.994	0.18	0.23	-	-	0	0	100%	1
6PTE_GOL_J_301	98%	82%	0.068	0.988	0.53	0.27	-	-	0	0	100%	1
6Y2A_GOL_A_304	98%	66%	0.059	0.977	0.73	0.59	-	-	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
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
4NMU_GOL_A_204	100%	85%	0.023	0.995	0.42	0.33	-	-	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.