Ligand validation:7EC7

PO4: PHOSPHATE ION

PO4 is a Ligand Of Interest in 7EC7 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
7EC7_PO4_B_602	76%	73%	0.147	0.985	0.55	0.47	-	-	0	0	100%	1
7EC7_PO4_A_602	73%	72%	0.127	0.955	0.65	0.43	-	-	0	0	100%	1
7EC7_PO4_A_604	62%	72%	0.153	0.946	0.6	0.46	-	-	0	0	100%	1
7EC7_PO4_B_606	49%	66%	0.159	0.907	0.86	0.42	-	-	0	0	100%	1
7EC7_PO4_B_603	48%	73%	0.204	0.947	0.58	0.44	-	-	0	0	100%	1
7EC7_PO4_A_601	34%	69%	0.208	0.89	0.81	0.38	-	-	0	0	100%	1
7EC7_PO4_B_604	26%	66%	0.255	0.898	0.99	0.31	-	-	3	0	100%	1
7EC7_PO4_B_601	21%	73%	0.261	0.869	0.55	0.49	-	-	2	0	100%	1
7EC7_PO4_B_605	18%	73%	0.234	0.82	0.65	0.39	-	-	0	0	100%	1
7EC7_PO4_B_607	15%	71%	0.261	0.818	0.69	0.41	-	-	0	0	100%	1
7EC7_PO4_A_603	9%	69%	0.352	0.848	0.73	0.44	-	-	0	0	100%	1
7VFO_PO4_B_602	79%	62%	0.138	0.984	0.91	0.53	-	-	0	0	100%	1
2R2D_PO4_F_279	100%	67%	0.025	0.998	0.68	0.57	-	-	0	0	100%	1
4D5M_PO4_B_1011	100%	43%	0.026	0.999	0.92	1.32	-	1	0	0	100%	0.5
2AKZ_PO4_A_442	100%	19%	0.03	0.997	3.01	0.62	3	-	0	0	100%	1
2AU7_PO4_A_180	100%	55%	0.029	0.995	0.73	1	-	-	0	0	100%	1
2G09_PO4_A_903	100%	38%	0.031	0.997	1.46	1.06	1	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 R01GM133198.