Ligand validation:3SDA

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
3SDA_GOL_B_100	15%	70%	0.229	0.787	0.52	0.64	-	-	1	0	100%	1
3CH1_GOL_J_280	91%	73%	0.09	0.976	0.34	0.7	-	-	1	0	100%	1
2ZSV_GOL_A_279	80%	66%	0.099	0.947	0.64	0.66	-	-	1	0	100%	1
3TBS_GOL_A_340	79%	90%	0.1	0.945	0.39	0.23	-	-	0	0	100%	1
6H6D_GOL_A_403	68%	88%	0.124	0.936	0.23	0.44	-	-	0	0	100%	1
3TBV_GOL_E_341	66%	81%	0.104	0.909	0.39	0.42	-	-	6	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.