Ligand validation:3H6T

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
3H6T_GOL_B_271	20%	90%	0.16	0.759	0.31	0.31	-	-	0	0	100%	1
3H6T_GOL_C_270	19%	91%	0.238	0.835	0.31	0.28	-	-	4	0	100%	1
3H6T_GOL_A_269	11%	90%	0.275	0.791	0.31	0.31	-	-	0	0	100%	1
3H6T_GOL_B_273	10%	91%	0.305	0.814	0.31	0.28	-	-	0	0	100%	1
3H6T_GOL_C_269	8%	89%	0.261	0.741	0.29	0.35	-	-	0	0	100%	1
3H6T_GOL_C_268	5%	93%	0.276	0.691	0.31	0.17	-	-	0	0	100%	1
3H6T_GOL_A_270	5%	91%	0.299	0.702	0.31	0.27	-	-	6	0	100%	1
3H6T_GOL_B_272	4%	90%	0.399	0.761	0.3	0.31	-	-	2	0	100%	1
3H6T_GOL_C_271	3%	91%	0.472	0.814	0.31	0.26	-	-	1	0	100%	1
8QEZ_GOL_B_306	63%	52%	0.137	0.933	0.96	0.9	-	-	0	0	100%	1
3O2A_GOL_A_268	63%	74%	0.133	0.928	0.35	0.65	-	-	0	0	100%	1
6Q60_GOL_A_304	62%	53%	0.133	0.924	0.85	0.98	-	-	0	0	100%	1
3O29_GOL_A_267	62%	72%	0.112	0.902	0.4	0.69	-	-	0	0	100%	1
4IY5_GOL_B_305	54%	45%	0.137	0.901	1.02	1.11	-	-	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.