Ligand validation:3KHJ

IMP: INOSINIC ACID

IMP is a Ligand Of Interest in 3KHJ 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
3KHJ_IMP_B_804	76%	27%	0.121	0.956	1.57	1.38	2	5	0	0	100%	1
3KHJ_IMP_D_802	73%	28%	0.134	0.96	1.56	1.32	2	5	0	0	100%	1
3KHJ_IMP_H_806	71%	28%	0.143	0.964	1.55	1.34	2	5	0	0	100%	1
3KHJ_IMP_C_803	60%	27%	0.156	0.943	1.55	1.4	2	5	0	0	100%	1
3KHJ_IMP_A_801	46%	28%	0.173	0.907	1.58	1.33	2	5	0	0	100%	1
3KHJ_IMP_F_808	33%	27%	0.193	0.871	1.58	1.38	2	5	0	0	100%	1
3KHJ_IMP_G_807	25%	25%	0.2	0.838	1.56	1.48	2	5	0	0	100%	1
3KHJ_IMP_E_805	22%	26%	0.212	0.829	1.57	1.44	2	5	0	0	100%	1
4RV8_IMP_D_501	90%	33%	0.085	0.968	1.39	1.28	2	3	1	0	100%	1
4IXH_IMP_B_502	82%	31%	0.119	0.976	1.39	1.37	2	5	0	0	100%	1
4QJ1_IMP_D_501	82%	33%	0.118	0.974	1.38	1.27	2	3	1	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
5UWX_IMP_C_501	98%	33%	0.06	0.984	1.3	1.35	3	2	2	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.