Ligand validation:7K8H

PO4: PHOSPHATE ION

PO4 is a Ligand Of Interest in 7K8H 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
7K8H_PO4_C_301	91%	66%	0.102	0.991	0.89	0.43	-	-	0	0	100%	1
7K8H_PO4_D_302	90%	65%	0.09	0.971	0.92	0.44	-	-	0	0	100%	0.266
7K8H_PO4_A_301	83%	67%	0.133	0.991	0.92	0.38	-	-	0	0	100%	1
7K8H_PO4_B_302	67%	65%	0.149	0.957	0.92	0.43	-	-	0	0	100%	10.9
4EBL_PO4_A_301	98%	37%	0.055	0.98	1.84	0.66	2	-	0	0	100%	1
4QB8_PO4_A_401	98%	68%	0.064	0.984	0.82	0.42	-	-	0	0	100%	1
5NJ2_PO4_A_401	93%	5%	0.081	0.975	0.82	4.41	-	4	0	0	100%	1
4EBP_PO4_C_302	77%	66%	0.119	0.96	0.86	0.46	-	-	0	0	100%	1
3VFH_PO4_B_302	77%	21%	0.122	0.961	2.96	0.42	4	-	0	0	100%	1
1AQZ_PO4_A_400	100%	5%	0.017	0.995	3.38	1.91	3	2	0	0	100%	0.976
1FXF_PO4_A_292	100%	31%	0.028	0.999	1.81	0.98	2	-	0	0	100%	1
1L8S_PO4_A_316	100%	26%	0.025	0.997	2.16	0.88	1	-	0	0	100%	1
1T36_PO4_E_1078	100%	13%	0.026	0.997	2.59	1.39	3	1	0	0	100%	1
2PI8_PO4_B_696	100%	44%	0.018	0.998	1.73	0.46	-	-	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.