Ligand validation:1RXC

R1P: 1-O-phosphono-alpha-D-ribofuranose

R1P is a Ligand Of Interest in 1RXC designated by the RCSB

	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
1RXC_R1P_B_2012	65%	4%	0.145	0.946	0.65	4.76	-	9	0	0	100%	0.9464
1RXC_R1P_I_2042	63%	4%	0.149	0.945	0.83	4.78	-	8	0	0	100%	0.9286
1RXC_R1P_F_2002	63%	4%	0.147	0.941	0.74	4.93	-	8	0	0	100%	0.9464
1RXC_R1P_E_2032	48%	4%	0.17	0.913	0.67	4.95	-	11	0	0	100%	0.9286
1RXC_R1P_L_2072	47%	5%	0.191	0.931	0.68	4.54	-	10	0	0	100%	0.9286
1RXC_R1P_D_2022	32%	5%	0.199	0.874	0.72	4.61	-	9	0	0	100%	0.8929
1RXC_R1P_K_2062	25%	4%	0.21	0.848	0.74	4.72	-	8	0	0	100%	0.9286
1RXC_R1P_C_2082	13%	3%	0.25	0.79	0.83	4.98	1	9	0	0	100%	0.9286
1TGY_R1P_A_1254	90%	53%	0.089	0.971	0.91	0.89	-	-	0	0	100%	1
3QPB_R1P_Q_1254	90%	56%	0.083	0.967	0.91	0.78	-	1	0	0	100%	1
3FB1_R1P_A_301	88%	5%	0.093	0.97	4.02	1.36	6	1	0	0	100%	1
6K5H_R1P_B_402	72%	3%	0.15	0.976	4.87	1.58	7	3	1	0	100%	1
2H4L_R1P_X_600	64%	34%	0.149	0.948	0.97	1.62	1	3	0	0	100%	0.9643

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.