Ligand validation:4LF1

CAP: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE

CAP is a Ligand Of Interest in 4LF1 designated by the RCSB

	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
4LF1_CAP_D_800	87%	40%	0.079	0.952	0.91	1.43	-	2	0	0	100%	1
4LF1_CAP_A_800	87%	40%	0.079	0.951	0.99	1.36	-	3	0	0	100%	1
4LF1_CAP_B_800	81%	34%	0.088	0.94	0.94	1.66	-	3	1	0	100%	1
4LF1_CAP_E_800	74%	37%	0.094	0.923	0.88	1.59	-	4	0	0	100%	1
4LF1_CAP_C_800	73%	39%	0.094	0.921	0.85	1.52	-	4	1	0	100%	1
4LF1_CAP_F_800	67%	36%	0.097	0.904	0.93	1.57	-	2	1	0	100%	1
5HJX_CAP_A_500	97%	48%	0.057	0.974	0.9	1.09	-	1	0	0	100%	1
5HAO_CAP_B_500	94%	49%	0.06	0.96	0.83	1.13	-	1	0	0	100%	1
5HK4_CAP_C_500	92%	48%	0.067	0.958	0.82	1.19	-	2	1	0	100%	1
5HJY_CAP_C_500	92%	59%	0.084	0.973	0.82	0.76	-	-	0	0	100%	1
5HAN_CAP_L_500	89%	37%	0.106	0.984	0.98	1.48	-	4	0	0	100%	1
1UPP_CAP_G_477	100%	12%	0.024	0.995	1.87	2.24	3	9	0	0	100%	1
5MZ2_CAP_D_902	100%	58%	0.015	0.998	0.7	0.89	-	-	0	0	100%	1
5N9Z_CAP_F_502	100%	59%	0.015	0.998	0.72	0.83	-	-	0	0	100%	1
5IU0_CAP_A_502	100%	55%	0.041	0.996	0.93	0.82	-	-	0	0	100%	1
1WDD_CAP_E_2001	100%	51%	0.039	0.99	0.88	1.02	-	1	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.