Ligand validation:3WLQ

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
3WLQ_GOL_A_706	50%	34%	0.155	0.907	0.43	2.12	-	2	1	0	100%	1
3WLQ_GOL_A_711	42%	77%	0.199	0.917	0.46	0.45	-	-	1	0	100%	1
3WLQ_GOL_A_707	30%	79%	0.161	0.825	0.45	0.41	-	-	0	0	100%	1
3WLQ_GOL_A_708	24%	60%	0.196	0.825	0.59	0.92	-	-	6	0	100%	1
3WLQ_GOL_A_709	22%	51%	0.245	0.862	1.02	0.87	1	-	0	0	100%	1
3WLQ_GOL_A_710	13%	82%	0.236	0.781	0.41	0.39	-	-	4	0	100%	1
3WLQ_GOL_A_705	7%	80%	0.279	0.733	0.42	0.42	-	-	2	0	100%	1
3WLQ_GOL_A_704	2%	77%	0.421	0.662	0.65	0.28	-	-	7	0	100%	1
8HJ6_GOL_A_709	86%	53%	0.105	0.973	0.76	1.06	-	-	3	0	100%	0.5
6JGK_GOL_A_711	84%	57%	0.101	0.962	0.71	0.95	-	-	0	0	100%	1
6L1J_GOL_A_708	83%	77%	0.129	0.99	0.2	0.71	-	-	0	0	100%	0.5
6LC5_GOL_A_716	77%	60%	0.123	0.962	0.42	1.08	-	-	1	0	100%	1
6JGB_GOL_A_707	76%	45%	0.115	0.951	0.75	1.37	-	1	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.