Ligand validation:4JL1

IMD: IMIDAZOLE

	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
4JL1_IMD_B_505	97%	66%	0.06	0.977	0.65	0.67	-	-	1	0	100%	1
4JL1_IMD_A_505	85%	75%	0.087	0.953	0.55	0.44	-	-	0	0	100%	1
4JL1_IMD_A_507	19%	74%	0.234	0.827	0.2	0.81	-	-	0	0	100%	1
4JL1_IMD_B_506	17%	89%	0.217	0.792	0.19	0.44	-	-	0	0	100%	1
4JL1_IMD_A_506	9%	73%	0.179	0.673	0.24	0.78	-	-	2	0	100%	1
4JL1_IMD_B_507	7%	76%	0.258	0.71	0.61	0.34	-	-	4	0	100%	1
4J28_IMD_B_502	99%	71%	0.052	0.989	0.69	0.44	-	-	1	0	100%	1
4J27_IMD_B_501	99%	74%	0.048	0.983	0.25	0.74	-	-	0	0	100%	1
4JFU_IMD_A_504	98%	75%	0.061	0.98	0.34	0.63	-	-	0	0	100%	1
4JL2_IMD_A_502	96%	64%	0.068	0.976	0.49	0.87	-	-	0	0	100%	1
4WSK_IMD_A_504	96%	73%	0.079	0.986	0.22	0.8	-	-	1	0	100%	1
4RS3_IMD_A_413	100%	61%	0.034	0.994	0.77	0.71	-	-	0	0	100%	1
6THT_IMD_A_301	100%	89%	0.036	0.993	0.6	0.05	-	-	0	0	100%	1
5OKB_IMD_B_502	100%	75%	0.036	0.984	0.38	0.58	-	-	1	0	100%	1
6IJ1_IMD_A_402	100%	52%	0.036	0.984	0.55	1.27	-	-	1	0	100%	1
3U9W_IMD_A_2009	100%	54%	0.038	0.985	0.43	1.32	-	1	0	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.