Ligand validation:3I4D

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
3I4D_PO4_L_703	73%	42%	0.132	0.96	1.16	1.08	1	-	0	0	100%	1
3I4D_PO4_M_704	62%	45%	0.173	0.966	0.92	1.2	-	1	0	0	100%	0.85
3I4D_PO4_L_705	29%	48%	0.188	0.844	0.9	1.09	-	-	0	0	100%	0.55
3I4D_PO4_M_707	27%	45%	0.249	0.895	1.01	1.12	-	-	1	0	100%	0.5
3I4D_PO4_L_706	20%	48%	0.234	0.838	0.94	1.08	-	-	0	0	100%	0.5
3I4D_PO4_H_709	6%	52%	0.355	0.8	0.93	0.93	-	-	0	0	100%	0.4
3I4D_PO4_L_708	2%	60%	0.398	0.7	1.02	0.53	-	-	1	0	100%	0.45
4IN5_PO4_M_411	95%	21%	0.089	0.992	1.95	1.37	2	1	3	0	100%	1
6Z27_PO4_M_412	87%	50%	0.113	0.987	1.06	0.89	-	-	0	0	100%	1
1YF6_PO4_M_868	82%	53%	0.111	0.967	0.97	0.84	-	-	0	0	100%	1
4IN7_PO4_L_307	80%	48%	0.112	0.961	1.18	0.82	1	-	1	0	100%	1
4IN6_PO4_L_304	69%	63%	0.162	0.979	0.41	0.98	-	-	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_295	100%	35%	0.023	0.998	1.77	0.84	1	-	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.