Ligand validation:4ZDP

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
4ZDP_PO4_C_1002	94%	66%	0.065	0.966	0.95	0.39	-	-	0	0	100%	1
4ZDP_PO4_A_1002	78%	65%	0.093	0.934	0.97	0.38	-	-	0	0	100%	1
4ZDP_PO4_D_1002	20%	65%	0.296	0.899	1.04	0.33	-	-	0	0	100%	0.5
4ZDP_PO4_B_1002	7%	62%	0.317	0.765	0.93	0.53	-	-	0	0	100%	0.5
7L1T_PO4_A_1002	14%	18%	0.213	0.763	2.44	1.13	2	1	0	0	100%	1
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
2R2D_PO4_F_279	100%	68%	0.025	0.998	0.68	0.57	-	-	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.