Ligand validation:3UT6

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
3UT6_PO4_C_301	98%	56%	0.066	0.991	1.08	0.65	-	-	0	0	100%	0.94
3UT6_PO4_C_302	90%	64%	0.094	0.978	0.9	0.49	-	-	0	0	100%	0.87
3UT6_PO4_B_302	89%	63%	0.084	0.964	0.88	0.55	-	-	0	0	100%	0.72
3UT6_PO4_B_301	85%	64%	0.095	0.959	0.91	0.48	-	-	2	0	100%	0.69
3UT6_PO4_A_301	67%	62%	0.147	0.956	0.76	0.7	-	-	1	0	100%	0.81
1PR6_PO4_C_1250	100%	67%	0.04	0.996	0.79	0.48	-	-	0	0	100%	1
3OPV_PO4_I_238	99%	64%	0.055	0.995	0.94	0.46	-	-	0	0	100%	1
4TTI_PO4_C_302	99%	62%	0.054	0.992	0.95	0.51	-	-	1	0	100%	1
1PR4_PO4_B_1249	99%	65%	0.056	0.994	0.85	0.5	-	-	0	0	100%	1
1PR2_PO4_B_1249	99%	11%	0.059	0.995	2.57	1.69	2	1	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_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

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.