Ligand validation:1UPM

CAP: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE

CAP is a Ligand Of Interest in 1UPM 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
1UPM_CAP_R_477	99%	16%	0.051	0.98	1.69	1.96	5	8	0	0	100%	1
1UPM_CAP_L_477	97%	12%	0.061	0.975	2.02	2.03	7	8	0	0	100%	1
1UPM_CAP_E_477	97%	16%	0.063	0.976	1.76	1.94	6	7	0	0	100%	1
1UPM_CAP_H_477	96%	15%	0.063	0.971	1.76	1.99	4	9	0	0	100%	1
1UPM_CAP_B_477	96%	13%	0.063	0.969	1.85	2.09	6	6	0	0	100%	1
1UPM_CAP_K_477	95%	12%	0.066	0.968	1.89	2.18	8	9	0	0	100%	1
1UPM_CAP_O_477	95%	14%	0.069	0.971	1.86	1.96	6	9	0	0	100%	1
1UPM_CAP_V_477	94%	15%	0.066	0.967	1.74	2.02	5	7	0	0	100%	1
1UPP_CAP_G_477	100%	12%	0.024	0.995	1.87	2.24	3	9	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
1RBO_CAP_L_476	100%	21%	0.046	0.987	1.71	1.61	2	4	0	1	100%	1
1IR1_CAP_C_501	99%	37%	0.05	0.988	1.26	1.23	2	1	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
8BDB_CAP_O_502	100%	55%	0.045	0.989	0.78	0.94	-	-	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.