Ligand validation:3PVR

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
3PVR_GOL_C_249	46%	71%	0.193	0.93	0.42	0.7	-	-	2	0	100%	1
3PVR_GOL_C_250	46%	76%	0.166	0.901	0.41	0.53	-	-	2	0	100%	1
3PVR_GOL_B_249	42%	90%	0.199	0.921	0.41	0.19	-	-	2	0	100%	1
3PVR_GOL_C_251	12%	87%	0.306	0.839	0.41	0.3	-	-	2	0	100%	1
3PVR_GOL_A_312	5%	87%	0.348	0.747	0.42	0.27	-	-	0	0	100%	1
3PVR_GOL_A_311	4%	63%	0.316	0.696	0.52	0.89	-	-	1	0	100%	1
3PVR_GOL_A_313	3%	84%	0.363	0.706	0.35	0.42	-	-	0	0	100%	1
3PW1_GOL_C_250	53%	70%	0.142	0.903	0.45	0.71	-	-	0	0	100%	1
3PVY_GOL_B_249	49%	87%	0.164	0.911	0.41	0.29	-	-	0	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.