Ligand validation:3KCF

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
3KCF_PO4_D_13	73%	47%	0.143	0.972	1.66	0.44	-	-	0	0	100%	1
3KCF_PO4_E_1	73%	47%	0.147	0.975	1.66	0.44	1	-	0	0	100%	1
3KCF_PO4_B_6	64%	50%	0.153	0.952	1.51	0.45	-	-	1	0	100%	1
3KCF_PO4_A_9	58%	46%	0.161	0.941	1.7	0.43	-	-	0	0	100%	1
3KCF_PO4_B_12	58%	45%	0.199	0.98	1.74	0.43	-	-	1	0	100%	0.5
3KCF_PO4_E_2	51%	45%	0.226	0.981	1.73	0.43	1	-	2	0	100%	0.5
3KCF_PO4_B_11	44%	47%	0.238	0.969	1.66	0.41	-	-	2	0	100%	0.5
3KCF_PO4_E_3	43%	44%	0.252	0.98	1.78	0.46	1	-	3	0	100%	0.5
3KCF_PO4_A_21	42%	48%	0.216	0.938	1.62	0.44	-	-	0	0	100%	0.5
3KCF_PO4_C_10	39%	48%	0.185	0.891	1.59	0.46	-	-	1	0	100%	1
3KCF_PO4_A_22	37%	46%	0.235	0.933	1.67	0.45	-	-	0	0	100%	0.5
3KCF_PO4_D_14	24%	45%	0.318	0.949	1.76	0.42	1	-	1	0	100%	0.5
3KCF_PO4_D_15	20%	44%	0.34	0.942	1.84	0.39	2	-	2	0	100%	0.5
3FAA_PO4_D_13	75%	46%	0.122	0.955	1.64	0.47	-	-	2	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.