Ligand validation:3FVU

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
3FVU_GOL_B_424	82%	81%	0.082	0.937	0.31	0.5	-	-	1	0	100%	1
3FVU_GOL_A_426	14%	68%	0.217	0.767	0.3	0.92	-	-	1	0	100%	1
3FVU_GOL_A_425	8%	80%	0.189	0.668	0.36	0.48	-	-	1	0	100%	1
3FVU_GOL_B_425	4%	77%	0.307	0.698	0.35	0.57	-	-	1	0	100%	1
3FVU_GOL_A_424	4%	68%	0.289	0.675	0.51	0.71	-	-	2	0	100%	1
3FVS_GOL_B_423	29%	88%	0.151	0.81	0.34	0.32	-	-	1	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.