Ligand validation:3FAT

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
3FAT_GOL_C_263	83%	80%	0.098	0.957	0.46	0.38	-	-	0	0	100%	1
3FAT_GOL_C_265	59%	88%	0.158	0.942	0.38	0.28	-	-	0	0	100%	1
3FAT_GOL_B_263	49%	91%	0.204	0.953	0.2	0.38	-	-	0	0	100%	1
3FAT_GOL_C_266	44%	91%	0.226	0.954	0.32	0.25	-	-	0	0	100%	1
3FAT_GOL_B_264	42%	67%	0.172	0.891	0.56	0.7	-	-	0	0	100%	1
3FAT_GOL_A_265	40%	90%	0.211	0.923	0.41	0.21	-	-	0	0	100%	1
3FAT_GOL_C_264	39%	89%	0.199	0.907	0.3	0.35	-	-	0	0	100%	1
3FAT_GOL_B_265	30%	91%	0.159	0.82	0.29	0.28	-	-	0	0	100%	1
3FAT_GOL_B_262	21%	90%	0.251	0.858	0.24	0.37	-	-	0	0	100%	1
3FAS_GOL_B_302	23%	84%	0.218	0.844	0.38	0.39	-	-	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.