Ligand validation:8DHF

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
8DHF_GOL_A_406	52%	94%	0.141	0.897	0.25	0.21	-	-	0	0	100%	1
8DHF_GOL_A_420	47%	76%	0.125	0.864	0.39	0.55	-	-	0	0	100%	1
8DHF_GOL_A_418	35%	85%	0.162	0.848	0.37	0.37	-	-	0	0	100%	1
8DHF_GOL_A_409	27%	80%	0.202	0.851	0.36	0.48	-	-	0	0	100%	1
8DHF_GOL_A_405	25%	88%	0.2	0.833	0.24	0.41	-	-	0	0	100%	1
8DHF_GOL_A_407	23%	74%	0.2	0.821	0.5	0.5	-	-	0	0	100%	1
8DHF_GOL_A_419	10%	87%	0.184	0.681	0.35	0.34	-	-	0	0	100%	1
8DHF_GOL_A_412	8%	85%	0.362	0.83	0.4	0.35	-	-	0	0	100%	1
3W7R_GOL_A_431	61%	57%	0.131	0.921	0.58	1.07	-	-	4	0	100%	1
8YHR_GOL_A_403	61%	72%	0.104	0.89	0.58	0.52	-	-	0	0	100%	1
8DHH_GOL_A_407	41%	91%	0.14	0.855	0.4	0.18	-	-	0	0	100%	1
9BKN_GOL_A_411	41%	89%	0.14	0.853	0.38	0.26	-	-	0	0	100%	1
6ET4_GOL_A_510	40%	20%	0.204	0.915	0.77	2.56	-	3	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.