Ligand validation:9AUW

IMP: INOSINIC ACID

IMP is a Ligand Of Interest in 9AUW 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
9AUW_IMP_C_801	87%	61%	0.086	0.958	0.85	0.66	1	-	0	0	100%	1
9AUW_IMP_A_801	85%	60%	0.084	0.95	0.85	0.67	1	-	0	0	100%	1
9AUW_IMP_G_801	84%	60%	0.085	0.947	0.84	0.69	1	-	0	0	100%	1
9AUW_IMP_B_801	81%	59%	0.091	0.944	0.85	0.71	1	-	0	0	100%	1
9AUW_IMP_H_801	81%	60%	0.091	0.943	0.83	0.7	1	-	0	0	100%	1
9AUW_IMP_D_801	79%	61%	0.091	0.937	0.81	0.69	1	-	1	0	100%	1
9AUW_IMP_E_801	76%	60%	0.098	0.934	0.84	0.69	-	-	0	0	100%	1
9AUW_IMP_F_801	73%	61%	0.103	0.93	0.81	0.69	1	-	0	0	100%	1
9AUV_IMP_E_801	100%	61%	0.028	0.992	0.78	0.7	-	-	0	0	100%	1
9C4M_IMP_G_801	99%	55%	0.051	0.982	0.94	0.79	1	-	0	0	100%	1
9AUX_IMP_G_801	99%	53%	0.052	0.981	1.05	0.76	3	-	0	0	100%	1
8QWA_IMP_A_501	100%	47%	0.038	0.987	1.01	1.04	3	3	0	0	100%	1
9DC8_IMP_A_801	100%	57%	0.041	0.985	0.82	0.83	-	-	0	0	100%	1
9DC9_IMP_A_801	99%	63%	0.044	0.983	0.66	0.77	-	-	1	0	100%	1
9AV3_IMP_A_801	99%	53%	0.043	0.98	0.94	0.88	1	1	1	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.