Ligand validation:3IDS

ACM: ACETAMIDE

	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	Stereochemical errors	Model completeness	Average occupancy
3IDS_ACM_B_360	69%	47%	0.099	0.912	1.58	0.5	1	-	5	0	100%	1
3IDS_ACM_C_360	33%	35%	0.21	0.89	1.53	1.14	1	-	6	0	100%	1
3IDS_ACM_A_360	10%	74%	0.259	0.758	0.58	0.43	-	-	5	0	100%	1
7BXW_ACM_A_401	96%	11%	0.078	0.986	2.27	2.07	2	1	4	0	100%	1
7OVG_ACM_A_301	93%	30%	0.07	0.964	2.34	0.63	1	-	0	0	100%	1
3S1Z_ACM_A_359	92%	35%	0.095	0.986	1.7	0.97	1	-	0	0	100%	1
6JEB_ACM_A_502	91%	21%	0.099	0.986	2.24	1.28	2	-	0	0	100%	1
6YP1_ACM_AAA_706	90%	22%	0.076	0.959	1.23	2.19	1	2	0	0	100%	0.5

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 R01GM133198.