Ligand validation:5CR7

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
5CR7_PO4_A_609	93%	65%	0.092	0.988	0.89	0.43	-	-	0	0	100%	1
5CR7_PO4_B_607	82%	61%	0.127	0.984	0.96	0.5	-	-	0	0	100%	1
5CR7_PO4_B_606	76%	65%	0.136	0.974	0.96	0.36	-	-	0	0	100%	1
5CR7_PO4_A_608	75%	63%	0.141	0.975	0.93	0.46	-	-	0	0	100%	1
5CR7_PO4_B_608	20%	66%	0.212	0.81	0.9	0.41	-	-	0	0	100%	1
5OPM_PO4_A_501	98%	43%	0.072	0.992	0.89	1.35	-	1	0	0	100%	1
5OPK_PO4_A_510	97%	38%	0.071	0.989	1.3	1.22	-	-	0	0	100%	1
2XJD_PO4_A_1496	96%	62%	0.084	0.994	0.78	0.66	-	-	0	0	100%	1
6DDC_PO4_B_603	93%	57%	0.096	0.99	1.02	0.63	-	-	0	0	100%	1
6DDZ_PO4_A_603	91%	67%	0.109	0.995	0.89	0.37	-	-	0	0	100%	1
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.