Ligand validation:9CBP

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
9CBP_GOL_A_908	82%	73%	0.102	0.956	0.3	0.74	-	-	4	0	100%	1
9CBP_GOL_A_906	75%	83%	0.111	0.943	0.22	0.56	-	-	0	0	100%	1
9CBP_GOL_A_905	74%	91%	0.12	0.951	0.2	0.38	-	-	3	0	100%	1
9CBP_GOL_A_910	68%	70%	0.127	0.937	0.37	0.77	-	-	1	0	100%	1
9CBP_GOL_A_909	59%	70%	0.134	0.916	0.24	0.9	-	-	2	0	100%	1
9CBP_GOL_A_911	56%	87%	0.148	0.921	0.25	0.43	-	-	0	0	100%	1
9CBP_GOL_A_907	46%	64%	0.167	0.903	0.58	0.79	-	-	1	0	100%	1
9CBP_GOL_A_901	39%	74%	0.184	0.89	0.26	0.74	-	-	2	0	100%	1
9CBP_GOL_A_902	21%	43%	0.231	0.839	0.98	1.22	-	-	2	0	100%	1
9CBO_GOL_B_902	78%	69%	0.105	0.947	0.36	0.84	-	-	1	0	100%	1
5VON_GOL_A_3001	64%	82%	0.178	0.978	0.21	0.58	-	-	0	0	100%	0.5
5VOP_GOL_A_3003	60%	86%	0.15	0.934	0.32	0.4	-	-	1	0	100%	1
5VOO_GOL_B_701	57%	81%	0.15	0.927	0.36	0.46	-	-	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.