Ligand validation:9CQ5

CAP: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE

CAP is a Ligand Of Interest in 9CQ5 designated by the Author

	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
9CQ5_CAP_E_502	95%	36%	0.065	0.967	1.19	1.34	2	3	1	0	100%	1
9CQ5_CAP_G_502	91%	45%	0.071	0.959	0.87	1.24	-	2	1	0	100%	1
9CQ5_CAP_C_502	91%	35%	0.072	0.959	0.99	1.56	-	3	0	0	100%	1
9CQ5_CAP_D_502	87%	39%	0.075	0.947	0.96	1.43	-	2	0	0	100%	1
9CQ5_CAP_A_502	84%	31%	0.083	0.944	1.05	1.66	-	5	0	0	100%	1
9CQ5_CAP_H_502	83%	40%	0.085	0.943	1.07	1.28	1	4	1	0	100%	1
9CQ5_CAP_F_502	81%	47%	0.085	0.935	0.98	1.06	-	2	2	0	100%	1
9CQ5_CAP_B_502	72%	38%	0.1	0.924	1.12	1.29	1	3	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
8RUC_CAP_G_477	98%	23%	0.058	0.983	1.47	1.68	2	8	0	0	100%	1
5MZ2_CAP_A_902	100%	58%	0.04	0.995	0.75	0.86	-	-	0	0	100%	1
8BDB_CAP_O_502	100%	55%	0.045	0.989	0.78	0.94	-	-	0	0	100%	1
2V6A_CAP_B_1477	100%	54%	0.048	0.99	0.94	0.85	-	-	0	0	100%	1
8QMV_CAP_B_501	100%	18%	0.042	0.983	2.05	1.51	2	5	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.