Ligand validation:7QT1

CAP: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE

CAP is a Ligand Of Interest in 7QT1 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
7QT1_CAP_G_501	97%	18%	0.072	0.984	2.14	1.43	3	4	0	0	100%	1
7QT1_CAP_C_501	94%	19%	0.083	0.984	2.15	1.36	3	2	0	0	100%	1
7QT1_CAP_E_501	93%	17%	0.093	0.987	2.2	1.43	4	4	0	0	100%	1
7QT1_CAP_A_501	90%	18%	0.097	0.981	2.12	1.41	2	4	0	0	100%	1
8QMV_CAP_B_501	100%	18%	0.042	0.983	2.05	1.51	2	5	0	0	100%	1
8QMW_CAP_C_501	99%	36%	0.048	0.977	1.54	1.01	3	2	0	0	100%	1
7QSY_CAP_A_501	92%	20%	0.093	0.983	1.99	1.4	2	4	0	0	100%	1
7QSZ_CAP_D_501	85%	16%	0.112	0.977	2.32	1.42	6	4	0	0	100%	1
7QSV_CAP_C_501	84%	17%	0.115	0.977	2.15	1.49	3	5	0	0	100%	1
5IU0_CAP_A_502	100%	55%	0.041	0.996	0.93	0.82	-	-	0	0	100%	1
5MZ2_CAP_A_902	100%	58%	0.04	0.995	0.75	0.86	-	-	0	0	100%	1
1WDD_CAP_E_2001	100%	51%	0.039	0.99	0.88	1.02	-	1	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

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.