Ligand validation:7PPE

PO4: PHOSPHATE ION

	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
7PPE_PO4_A_501	89%	66%	0.097	0.976	0.82	0.5	-	-	0	0	100%	1
7PPE_PO4_B_501	84%	53%	0.105	0.967	1.37	0.47	-	-	0	0	100%	1
7PPE_PO4_A_504	53%	68%	0.16	0.921	0.71	0.52	-	-	0	0	100%	1
7PPE_PO4_B_503	48%	24%	0.192	0.936	1.91	1.2	1	1	0	0	100%	1
7PPE_PO4_A_503	45%	33%	0.184	0.914	1.62	1.04	1	-	0	0	100%	1
7PPE_PO4_B_504	31%	69%	0.175	0.845	0.58	0.6	-	-	0	0	100%	1
4LVA_PO4_B_603	99%	29%	0.055	0.983	1.94	0.92	1	-	0	0	100%	1
4O10_PO4_A_603	97%	43%	0.062	0.976	1.09	1.13	-	1	0	0	100%	1
2GVG_PO4_F_611	97%	47%	0.083	0.996	1.58	0.48	-	-	0	0	100%	1
6E68_PO4_A_501	93%	65%	0.078	0.974	0.93	0.43	-	-	0	0	100%	1
4KFO_PO4_B_602	92%	60%	0.076	0.967	0.91	0.62	-	-	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_A_699	100%	43%	0.018	0.998	1.78	0.46	2	-	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.