Ligand validation:3O5W

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
3O5W_GOL_B_803	77%	77%	0.136	0.977	0.62	0.31	-	-	0	0	100%	1
3O5W_GOL_B_800	69%	76%	0.141	0.955	0.45	0.51	-	-	2	0	100%	1
3O5W_GOL_A_801	63%	72%	0.155	0.951	0.39	0.7	-	-	0	0	100%	1
3O5W_GOL_A_802	52%	40%	0.187	0.946	0.95	1.39	-	-	0	0	100%	1
3O5W_GOL_A_256	49%	69%	0.186	0.932	0.59	0.62	-	-	3	0	100%	1
3O5W_GOL_B_1	44%	48%	0.22	0.951	0.9	1.11	-	1	5	0	100%	1
3O5W_GOL_A_257	34%	66%	0.259	0.943	0.66	0.66	-	-	0	0	100%	1
3O5W_GOL_B_511	8%	46%	0.326	0.807	1.2	0.88	1	-	1	0	100%	1
2RG9_GOL_B_4012	96%	86%	0.052	0.958	0.39	0.34	-	-	0	0	100%	1
1SZ6_GOL_B_4015	83%	0%	0.103	0.961	4.58	5.75	5	3	0	0	100%	1
1M2T_GOL_B_705	82%	17%	0.097	0.953	1.53	2.04	1	2	1	0	100%	1
1PUM_GOL_B_1023	81%	0%	0.075	0.926	4.8	6.11	5	3	0	0	100%	1
6ELY_GOL_B_314	67%	54%	0.168	0.979	0.62	1.16	-	1	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.