Ligand validation:1R8E

IMD: IMIDAZOLE

	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
1R8E_IMD_A_303	49%	71%	0.223	0.973	0.64	0.49	-	-	0	0	100%	1
1R8E_IMD_A_302	47%	70%	0.25	0.99	0.67	0.49	-	-	0	0	100%	1
1R8E_IMD_A_305	45%	71%	0.175	0.906	0.63	0.48	-	-	0	0	100%	1
1R8E_IMD_A_306	39%	72%	0.259	0.966	0.6	0.48	-	-	1	0	100%	1
1R8E_IMD_A_304	37%	70%	0.276	0.977	0.68	0.5	-	-	0	0	100%	1
1R8E_IMD_A_308	18%	72%	0.221	0.808	0.61	0.47	-	-	0	0	100%	1
1R8E_IMD_A_311	11%	71%	0.309	0.832	0.64	0.49	-	-	0	0	100%	1
1R8E_IMD_A_307	9%	71%	0.392	0.892	0.66	0.48	-	-	0	0	100%	1
1R8E_IMD_A_309	8%	73%	0.353	0.838	0.58	0.46	-	-	1	0	100%	1
1R8E_IMD_A_312	8%	71%	0.233	0.714	0.63	0.48	-	-	0	0	100%	1
1R8E_IMD_A_310	7%	74%	0.42	0.882	0.56	0.45	-	-	0	0	100%	1
4RS3_IMD_A_413	100%	61%	0.034	0.994	0.77	0.71	-	-	0	0	100%	1
3U9W_IMD_A_2009	100%	54%	0.038	0.985	0.43	1.32	-	1	0	0	100%	1
3NN1_IMD_B_243	99%	76%	0.049	0.986	0.35	0.59	-	-	0	0	100%	1
1W8K_IMD_A_1476	99%	44%	0.042	0.978	0.79	1.36	-	1	0	0	100%	1
2ASN_IMD_X_202	99%	67%	0.051	0.987	0.4	0.87	-	-	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.