Ligand validation:3EL9

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
3EL9_PO4_B_506	43%	62%	0.201	0.926	0.97	0.5	-	-	0	0	100%	1
3EL9_PO4_B_507	23%	61%	0.276	0.901	0.94	0.57	-	-	0	0	100%	1
3EL9_PO4_A_504	19%	60%	0.263	0.859	0.97	0.56	-	-	0	0	100%	1
3EL9_PO4_A_502	18%	65%	0.243	0.828	0.83	0.52	-	-	0	0	100%	1
3EL9_PO4_B_503	17%	66%	0.276	0.856	0.91	0.43	-	-	0	0	100%	1
3EL9_PO4_A_508	8%	61%	0.339	0.814	0.93	0.57	-	-	0	0	100%	1
4QJ8_PO4_D_102	90%	61%	0.079	0.96	0.82	0.68	-	-	0	0	100%	1
2IDW_PO4_A_702	85%	46%	0.109	0.973	1.24	0.86	1	-	0	0	100%	0.53
3SAA_PO4_A_101	82%	53%	0.108	0.964	0.89	0.93	-	-	0	0	100%	1
2AVS_PO4_B_703	78%	21%	0.114	0.957	1.33	1.94	-	3	2	0	100%	0.75
4DJP_PO4_B_101	69%	61%	0.157	0.971	0.87	0.64	-	-	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.