Ligand validation:4Q4E

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
4Q4E_GOL_A_907	82%	43%	0.105	0.959	0.74	1.43	-	1	4	0	100%	0.833
4Q4E_GOL_A_903	53%	40%	0.185	0.946	0.9	1.42	-	1	0	0	100%	1
4Q4E_GOL_A_905	41%	36%	0.18	0.895	1.24	1.26	-	1	6	0	100%	1
4Q4E_GOL_A_906	39%	14%	0.216	0.924	1.53	2.3	2	2	1	0	100%	1
4Q4E_GOL_A_910	29%	32%	0.209	0.868	0.66	2.02	-	2	1	0	100%	1
4Q4E_GOL_A_909	28%	74%	0.205	0.86	0.41	0.61	-	-	0	0	100%	1
4Q4E_GOL_A_908	19%	76%	0.225	0.821	0.33	0.6	-	-	0	0	100%	1
4Q4E_GOL_A_904	14%	37%	0.204	0.754	1.16	1.31	1	-	1	0	100%	1
5MFT_GOL_A_1015	98%	76%	0.067	0.989	0.48	0.48	-	-	0	0	100%	0.6
4XND_GOL_A_926	96%	35%	0.071	0.982	1.45	1.11	1	-	0	0	100%	1
4XNB_GOL_A_929	96%	72%	0.061	0.971	0.42	0.67	-	-	0	0	100%	1
3KED_GOL_A_971	94%	50%	0.085	0.986	0.32	1.58	-	2	1	0	100%	1
5MFR_GOL_A_1011	92%	87%	0.098	0.989	0.43	0.28	-	-	0	0	100%	15
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.