Ligand validation:3PVY

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
3PVY_GOL_B_249	49%	87%	0.164	0.911	0.41	0.29	-	-	0	0	100%	1
3PVY_GOL_C_249	43%	73%	0.222	0.947	0.36	0.69	-	-	1	0	100%	1
3PVY_GOL_C_250	40%	74%	0.228	0.939	0.39	0.63	-	-	2	0	100%	1
3PVY_GOL_A_312	8%	90%	0.286	0.762	0.39	0.23	-	-	0	0	100%	1
3PVY_GOL_A_311	8%	89%	0.242	0.706	0.35	0.3	-	-	1	0	100%	1
3PVY_GOL_A_313	4%	82%	0.416	0.779	0.36	0.44	-	-	0	0	100%	1
3PVY_GOL_C_251	3%	79%	0.373	0.722	0.42	0.45	-	-	0	0	100%	1
3PW1_GOL_C_250	53%	70%	0.142	0.903	0.45	0.71	-	-	0	0	100%	1
3PVR_GOL_C_249	46%	71%	0.193	0.93	0.42	0.7	-	-	2	0	100%	1
3PVT_GOL_C_249	42%	75%	0.208	0.93	0.42	0.55	-	-	2	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.