Ligand validation:3FV2

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
3FV2_GOL_A_3	85%	90%	0.088	0.953	0.27	0.34	-	-	0	0	100%	1
3FV2_GOL_A_1	53%	90%	0.138	0.897	0.35	0.25	-	-	0	0	100%	1
3FV2_GOL_A_4	44%	91%	0.153	0.881	0.29	0.27	-	-	0	0	100%	1
3FV2_GOL_A_5	43%	88%	0.153	0.876	0.37	0.29	-	-	1	0	100%	1
3FV2_GOL_A_6	39%	82%	0.188	0.896	0.43	0.37	-	-	0	0	100%	1
3FV2_GOL_A_8	34%	89%	0.159	0.842	0.37	0.28	-	-	0	0	100%	1
3FV2_GOL_B_2	30%	90%	0.246	0.91	0.33	0.27	-	-	1	0	100%	1
3FV2_GOL_B_7	27%	91%	0.174	0.818	0.27	0.31	-	-	0	0	100%	1
3FV2_GOL_B_9	18%	68%	0.243	0.831	0.66	0.56	-	-	4	0	100%	1
3FV2_GOL_A_11	14%	89%	0.246	0.796	0.37	0.26	-	-	0	0	100%	1
6FZ4_GOL_A_301	40%	86%	0.161	0.87	0.35	0.37	-	-	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.