Ligand validation:8SSH

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
8SSH_PO4_A_302	25%	61%	0.246	0.88	0.8	0.71	-	-	1	0	100%	1
8SSH_PO4_B_302	22%	66%	0.235	0.854	0.75	0.57	-	-	2	0	100%	1
8SSH_PO4_D_303	20%	63%	0.247	0.848	0.82	0.6	-	-	0	0	100%	1
8SSH_PO4_D_304	18%	63%	0.212	0.797	0.89	0.55	-	-	1	0	100%	1
8SSH_PO4_D_302	4%	59%	0.406	0.792	0.95	0.62	-	-	0	0	100%	1
8SSH_PO4_B_303	3%	67%	0.402	0.754	0.88	0.42	-	-	0	0	100%	1
8FW8_PO4_D_302	89%	59%	0.096	0.974	0.83	0.75	-	-	0	0	100%	1
3VIB_PO4_B_211	86%	46%	0.106	0.976	1.66	0.47	-	-	0	0	100%	1
8FW3_PO4_D_302	85%	58%	0.102	0.968	0.98	0.64	-	-	0	0	100%	1
8FW0_PO4_D_302	63%	67%	0.135	0.929	0.73	0.54	-	-	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.