Ligand validation:4Q33

IMP: INOSINIC ACID

IMP is a Ligand Of Interest in 4Q33 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
4Q33_IMP_E_500	81%	15%	0.117	0.97	2.53	1.29	2	4	3	0	100%	1
4Q33_IMP_D_501	78%	8%	0.126	0.97	2.88	1.73	3	5	2	0	100%	1
4Q33_IMP_H_500	76%	16%	0.133	0.971	2.55	1.18	2	2	1	0	100%	1
4Q33_IMP_C_500	75%	16%	0.131	0.965	2.54	1.18	2	2	2	0	100%	1
4Q33_IMP_A_500	74%	16%	0.135	0.966	2.54	1.18	2	2	1	0	100%	1
4Q33_IMP_B_501	74%	16%	0.135	0.965	2.53	1.19	3	3	2	0	100%	1
4Q33_IMP_F_500	74%	15%	0.14	0.97	2.54	1.25	2	3	2	0	100%	1
4Q33_IMP_G_500	64%	16%	0.16	0.959	2.53	1.19	3	2	2	0	100%	1
5UWX_IMP_C_501	98%	33%	0.06	0.984	1.3	1.35	3	2	2	0	100%	1
5UZC_IMP_D_500	98%	28%	0.06	0.981	1.35	1.51	2	3	1	0	100%	1
5UZS_IMP_D_500	96%	29%	0.06	0.969	1.59	1.27	4	3	2	0	100%	1
5UXE_IMP_A_500	88%	28%	0.1	0.976	1.48	1.43	2	4	2	0	100%	1
5VSV_IMP_B_500	85%	31%	0.102	0.969	1.46	1.29	2	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
9C4M_IMP_G_801	99%	55%	0.051	0.982	0.94	0.79	1	-	0	0	100%	1
4FXS_IMP_A_701	98%	17%	0.056	0.98	1.71	1.89	4	7	1	0	100%	1
2C6Q_IMP_E_1337	98%	19%	0.06	0.984	1.94	1.53	5	6	3	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.