Ligand validation:7K9M

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
7K9M_GOL_A_504	44%	50%	0.176	0.905	0.88	1.03	-	-	0	0	100%	1
7K9M_GOL_A_506	39%	50%	0.191	0.896	0.9	1.01	-	-	1	0	100%	1
7K9M_GOL_B_905	28%	50%	0.27	0.927	0.91	1.01	-	-	0	0	100%	1
7K9M_GOL_A_505	22%	52%	0.289	0.91	0.91	0.96	-	-	0	0	100%	1
7K9M_GOL_B_903	11%	50%	0.307	0.823	0.99	0.93	-	-	0	0	100%	1
7K9M_GOL_A_507	4%	50%	0.418	0.781	0.89	1.03	-	-	0	0	100%	1
7K9M_GOL_B_904	2%	52%	0.445	0.739	0.93	0.94	-	-	0	0	100%	1
9DRV_GOL_B_912	67%	48%	0.105	0.912	0.96	1.05	-	-	0	0	100%	1
7K98_GOL_B_903	49%	52%	0.119	0.864	0.8	1.07	-	-	0	0	100%	1
7KA0_GOL_B_905	43%	52%	0.152	0.874	0.92	0.94	-	-	0	0	100%	1
7KAB_GOL_A_505	37%	50%	0.175	0.871	1.03	0.91	-	-	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.