Ligand validation:4X91

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
4X91_PO4_B_407	91%	70%	0.088	0.974	0.59	0.55	-	-	0	0	100%	1
4X91_PO4_C_408	79%	70%	0.131	0.979	0.74	0.41	-	-	0	0	100%	1
4X91_PO4_D_407	62%	73%	0.169	0.962	0.61	0.43	-	-	1	0	100%	1
4X91_PO4_A_410	54%	66%	0.173	0.94	0.84	0.44	-	-	0	0	100%	1
4X91_PO4_A_408	45%	64%	0.232	0.964	0.95	0.43	-	-	2	0	100%	1
4X91_PO4_A_409	42%	70%	0.204	0.926	0.64	0.48	-	-	0	0	100%	1
4X91_PO4_D_408	42%	65%	0.241	0.963	0.95	0.37	-	-	3	0	100%	0.5
4X91_PO4_C_409	41%	65%	0.221	0.94	0.82	0.5	-	-	0	0	100%	1
4X91_PO4_A_407	40%	71%	0.205	0.917	0.56	0.53	-	-	0	0	100%	1
4X91_PO4_B_408	34%	60%	0.27	0.957	1.11	0.42	-	-	5	0	100%	0.5
4X90_PO4_D_408	82%	56%	0.102	0.956	0.92	0.75	-	-	2	0	100%	0.7
2R2D_PO4_F_279	100%	67%	0.025	0.998	0.68	0.57	-	-	0	0	100%	1
4D5M_PO4_B_1011	100%	43%	0.026	0.999	0.92	1.32	-	1	0	0	100%	0.5
2AKZ_PO4_A_442	100%	19%	0.03	0.997	3.01	0.62	3	-	0	0	100%	1
2AU7_PO4_A_180	100%	55%	0.029	0.995	0.73	1	-	-	0	0	100%	1
2G09_PO4_A_903	100%	38%	0.031	0.997	1.46	1.06	1	1	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 R01GM133198.