Ligand validation:4KW1

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
4KW1_PO4_A_409	100%	22%	0.039	0.987	1.71	1.56	2	2	0	0	100%	0.5
4KW1_PO4_G_406	100%	48%	0.041	0.987	0.95	1.06	-	-	0	0	100%	0.5
4KW1_PO4_E_406	100%	52%	0.043	0.987	0.95	0.91	-	-	0	0	100%	0.5
4KW1_PO4_C_409	97%	24%	0.059	0.976	1.26	1.81	-	3	1	0	100%	0.5
4KW1_PO4_D_201	88%	65%	0.086	0.96	0.9	0.47	-	-	0	0	100%	0.33
4KW1_PO4_H_201	18%	62%	0.219	0.809	0.92	0.53	-	-	1	0	100%	0.33
4KW1_PO4_F_201	10%	63%	0.268	0.768	1.03	0.42	-	-	0	0	100%	0.33
4KW1_PO4_B_201	8%	61%	0.199	0.661	0.7	0.8	-	-	1	0	100%	0.33
4CQV_PO4_A_1321	51%	64%	0.156	0.909	0.84	0.54	-	-	0	0	100%	1
4CQX_PO4_C_1327	25%	59%	0.282	0.917	0.97	0.62	-	-	0	0	100%	1
4CQW_PO4_A_1325	14%	63%	0.299	0.853	0.9	0.53	-	-	0	0	100%	1
4CQY_PO4_C_1327	2%	66%	0.516	0.818	0.82	0.51	-	-	1	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.