Ligand validation:3H8L

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
3H8L_PO4_B_411	68%	22%	0.127	0.939	2.42	0.84	1	-	2	0	100%	0.63
3H8L_PO4_A_2002	65%	22%	0.117	0.918	2.29	0.98	1	-	1	0	100%	0.86
3H8L_PO4_B_410	64%	18%	0.126	0.923	2.45	1.09	1	-	0	0	100%	0.93
3H8L_PO4_B_2001	56%	30%	0.108	0.88	2.26	0.59	1	-	0	0	100%	0.91
3H8L_PO4_B_2003	55%	31%	0.137	0.904	2.09	0.68	1	-	0	0	100%	0.92
3H8L_PO4_A_2001	52%	31%	0.125	0.883	2.21	0.57	1	-	0	0	100%	1
3H8L_PO4_A_2003	48%	17%	0.161	0.905	2.7	0.93	3	-	0	0	100%	0.74
3H8L_PO4_B_2002	32%	15%	0.176	0.848	2.51	1.31	2	1	0	0	100%	0.95
3H8L_PO4_A_410	23%	20%	0.237	0.859	2.3	1.09	1	1	0	0	100%	0.83
3H8I_PO4_B_410	74%	15%	0.11	0.94	2.37	1.42	1	1	0	0	100%	0.97
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.