Ligand validation:1U1C

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
1U1C_PO4_B_3012	88%	64%	0.112	0.987	0.95	0.43	-	-	0	0	100%	1
1U1C_PO4_F_3052	86%	67%	0.118	0.988	0.89	0.4	-	-	0	0	100%	1
1U1C_PO4_C_3022	85%	65%	0.1	0.965	0.94	0.41	-	-	0	0	100%	1
1U1C_PO4_D_3032	84%	64%	0.122	0.985	0.96	0.43	-	-	0	0	100%	1
1U1C_PO4_E_3042	84%	64%	0.116	0.978	0.97	0.42	-	-	0	0	100%	1
1U1C_PO4_A_3030	74%	65%	0.14	0.972	0.92	0.45	-	-	0	0	100%	1
2I8A_PO4_A_7001	100%	62%	0.043	0.988	0.91	0.54	-	-	0	0	100%	1
2HRD_PO4_C_803	100%	61%	0.048	0.993	0.97	0.53	-	-	0	0	100%	1
3DDO_PO4_B_2	99%	65%	0.053	0.988	0.89	0.46	-	-	0	0	100%	1
2RJ3_PO4_B_7006	99%	65%	0.06	0.994	1	0.35	-	-	0	0	100%	1
3FWP_PO4_B_7006	99%	66%	0.058	0.987	0.85	0.48	-	-	0	0	100%	1
1AQZ_PO4_A_400	100%	5%	0.017	0.995	3.38	1.91	3	2	0	0	100%	0.98
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.