Ligand validation:3SFG

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
3SFG_GOL_A_618	80%	89%	0.094	0.943	0.37	0.27	-	-	0	0	100%	0.8333
3SFG_GOL_A_614	76%	76%	0.086	0.922	0.27	0.67	-	-	2	0	100%	1
3SFG_GOL_A_611	70%	75%	0.097	0.912	0.39	0.57	-	-	0	0	100%	1
3SFG_GOL_A_617	67%	87%	0.106	0.915	0.42	0.27	-	-	3	0	100%	1
3SFG_GOL_C_613	63%	84%	0.135	0.93	0.24	0.51	-	-	4	0	100%	1
3SFG_GOL_B_611	63%	67%	0.134	0.928	0.49	0.76	-	-	1	0	100%	1
3SFG_GOL_A_621	60%	87%	0.121	0.905	0.43	0.27	-	-	0	0	100%	1
3SFG_GOL_C_618	53%	76%	0.129	0.888	0.42	0.53	-	-	4	0	100%	1
3SFG_GOL_C_615	52%	74%	0.122	0.877	0.33	0.66	-	-	1	0	100%	1
3SFG_GOL_A_612	50%	83%	0.142	0.892	0.42	0.37	-	-	2	0	100%	1
3SFG_GOL_A_615	44%	56%	0.165	0.892	0.42	1.25	-	1	5	0	100%	1
3SFG_GOL_B_612	43%	75%	0.151	0.874	0.47	0.51	-	-	0	0	100%	1
3SFG_GOL_A_613	42%	77%	0.169	0.888	0.28	0.64	-	-	4	0	100%	1
3SFG_GOL_A_616	40%	74%	0.158	0.867	0.39	0.63	-	-	0	0	100%	1
3SFG_GOL_B_615	39%	72%	0.151	0.857	0.37	0.69	-	-	0	0	100%	1
3SFG_GOL_B_616	38%	73%	0.194	0.897	0.37	0.66	-	-	11	0	100%	1
3SFG_GOL_A_619	35%	84%	0.193	0.882	0.49	0.27	-	-	2	0	100%	1
3SFG_GOL_B_610	31%	78%	0.168	0.835	0.48	0.42	-	-	2	0	100%	1
3SFG_GOL_B_613	31%	73%	0.149	0.814	0.3	0.74	-	-	2	0	100%	0.8333
3SFG_GOL_C_617	28%	90%	0.138	0.791	0.38	0.22	-	-	4	0	100%	1
3SFG_GOL_C_614	26%	83%	0.152	0.793	0.36	0.42	-	-	0	0	100%	1
3SFG_GOL_A_622	25%	75%	0.152	0.787	0.45	0.53	-	-	0	0	100%	1
3SFG_GOL_C_616	24%	72%	0.169	0.795	0.4	0.68	-	-	1	0	100%	1
3SFG_GOL_B_614	22%	77%	0.247	0.861	0.37	0.54	-	-	4	0	100%	1
3SFG_GOL_A_620	20%	75%	0.184	0.788	0.3	0.68	-	-	1	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.