Ligand validation:7O1O

	Best-fitted instance in this entry
	Other instances in this entry

	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	Model completeness	Average occupancy
7O1O_PO4_A_410	93%	23%	0.078	0.974	2.05	1.15	1	-	0	100%	0.96
7O1O_PO4_A_412	40%	59%	0.176	0.888	1.09	0.51	-	-	1	100%	0.66
7O1O_PO4_A_409	26%	68%	0.245	0.89	0.88	0.38	-	-	0	100%	1
7O1O_PO4_A_413	24%	63%	0.255	0.886	0.81	0.61	-	-	0	100%	0.64
7O1O_PO4_A_411	14%	65%	0.223	0.778	0.93	0.42	-	-	0	100%	0.46
1AQZ_PO4_A_400	100%	5%	0.017	0.995	3.38	1.91	3	2	0	100%	0.976
1FXF_PO4_A_292	100%	31%	0.028	0.999	1.81	0.98	2	-	0	100%	1
1L8S_PO4_A_316	100%	26%	0.025	0.997	2.16	0.88	1	-	0	100%	1
1T36_PO4_E_1078	100%	13%	0.026	0.997	2.59	1.39	3	1	0	100%	1
2PI8_PO4_A_699	100%	43%	0.018	0.998	1.78	0.46	2	-	0	100%	1

7O1O