Ligand validation:4QS5

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
4QS5_GOL_C_403	79%	69%	0.094	0.94	0.48	0.7	-	-	0	0	100%	1
4QS5_GOL_D_403	60%	38%	0.143	0.929	0.77	1.62	-	2	1	0	100%	1
4QS5_GOL_A_403	56%	36%	0.134	0.907	0.8	1.68	-	1	0	0	100%	1
4QS5_GOL_B_403	54%	94%	0.132	0.895	0.25	0.18	-	-	0	0	100%	1
4QS5_GOL_D_405	40%	88%	0.157	0.868	0.33	0.35	-	-	0	0	100%	1
4QS5_GOL_B_404	37%	65%	0.154	0.849	0.32	1	-	-	0	0	100%	1
4QS5_GOL_D_404	31%	55%	0.158	0.823	0.4	1.32	-	-	1	0	100%	1
4QS5_GOL_C_404	15%	85%	0.177	0.735	0.29	0.45	-	-	0	0	100%	1
4QTG_GOL_B_402	96%	68%	0.067	0.975	0.88	0.37	-	-	0	0	100%	1
4QRN_GOL_C_404	89%	78%	0.096	0.976	0.56	0.34	-	-	0	0	100%	1
4QS6_GOL_B_401	87%	75%	0.083	0.953	0.18	0.78	-	-	0	0	100%	1
4INF_GOL_B_404	77%	87%	0.122	0.963	0.29	0.39	-	-	0	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.