Ligand validation:2XZ5

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
2XZ5_PO4_B_1213	61%	22%	0.158	0.948	2.36	0.93	1	-	0	0	100%	1
2XZ5_PO4_E_1213	59%	21%	0.178	0.961	2.28	1.08	1	-	0	0	100%	1
2XZ5_PO4_D_1213	58%	26%	0.16	0.938	2.24	0.82	3	-	0	0	100%	1
2XZ5_PO4_C_1213	56%	19%	0.152	0.925	2.71	0.81	2	-	0	0	100%	1
2XZ5_PO4_A_1214	50%	17%	0.164	0.914	2.56	1.1	2	1	0	0	100%	1
2XZ5_PO4_A_1213	37%	29%	0.203	0.902	2.24	0.66	1	-	0	0	100%	1
2XZ5_PO4_D_1212	34%	17%	0.222	0.907	2.7	0.93	2	-	0	0	100%	1
2XZ5_PO4_B_1214	33%	26%	0.194	0.871	2.42	0.63	1	-	0	0	100%	1
2XZ5_PO4_C_1212	32%	23%	0.203	0.877	2.1	1.09	1	-	0	0	100%	1
2XZ5_PO4_E_1214	19%	24%	0.22	0.813	2.31	0.85	1	-	0	0	100%	1
6QQO_PO4_B_302	90%	59%	0.101	0.983	0.95	0.62	-	-	0	0	100%	1
2YME_PO4_E_1208	84%	67%	0.106	0.967	0.87	0.43	-	-	0	0	100%	1
6T9R_PO4_FFF_305	80%	59%	0.121	0.969	1.14	0.47	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_295	100%	35%	0.023	0.998	1.77	0.84	1	-	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.