Ligand validation:7CAV

DPO: DIPHOSPHATE

DPO is a Ligand Of Interest in 7CAV 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
7CAV_DPO_B_303	90%	55%	0.092	0.973	0.89	0.84	-	-	0	0	100%	1
7CAV_DPO_G_303	89%	62%	0.087	0.966	0.71	0.76	-	-	0	0	100%	1
7CAV_DPO_F_303	85%	60%	0.102	0.966	0.82	0.7	-	-	0	0	100%	1
7CAV_DPO_H_303	84%	62%	0.099	0.96	0.74	0.72	-	-	1	0	100%	1
7CAV_DPO_B_304	55%	59%	0.125	0.891	0.68	0.87	-	-	0	0	100%	1
7CAV_DPO_F_304	49%	60%	0.167	0.912	0.73	0.79	-	-	0	0	100%	1
7CAV_DPO_G_304	42%	60%	0.141	0.859	0.77	0.75	-	-	0	0	100%	1
7CAS_DPO_A_302	69%	58%	0.13	0.944	0.84	0.76	-	-	0	0	100%	1
7CC3_DPO_B_301	13%	52%	0.335	0.882	0.94	0.93	-	-	1	0	100%	1
9Y6L_DPO_A_401	100%	58%	0.026	0.994	0.75	0.86	-	-	0	0	100%	1
5KG0_DPO_A_507	100%	51%	0.039	0.99	0.77	1.12	-	1	0	0	100%	0.2
9Y6J_DPO_A_404	100%	54%	0.04	0.991	0.9	0.89	-	-	0	0	100%	1
9Y6M_DPO_A_401	100%	56%	0.038	0.988	0.97	0.74	-	-	0	0	100%	1
4S3D_DPO_A_902	100%	54%	0.046	0.996	0.75	1.02	-	-	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.