Ligand validation:5ICC

EDO: 1,2-ETHANEDIOL

	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
5ICC_EDO_A_412	82%	68%	0.081	0.936	0.58	0.64	-	-	0	0	100%	1
5ICC_EDO_A_414	82%	68%	0.082	0.937	0.6	0.65	-	-	2	0	100%	1
5ICC_EDO_A_406	75%	90%	0.122	0.954	0.52	0.1	-	-	5	0	100%	1
5ICC_EDO_A_407	51%	56%	0.138	0.89	0.56	1.11	-	-	0	0	100%	1
5ICC_EDO_A_410	47%	76%	0.12	0.858	0.33	0.62	-	-	1	0	100%	0.5
5ICC_EDO_A_409	45%	65%	0.127	0.859	0.72	0.63	-	-	2	0	100%	1
5ICC_EDO_A_408	32%	64%	0.181	0.854	0.77	0.62	-	-	2	0	100%	1
5ICC_EDO_A_411	27%	55%	0.152	0.795	0.87	0.87	-	-	3	0	100%	1
5ICC_EDO_A_415	20%	68%	0.158	0.755	0.64	0.58	-	-	4	0	100%	1
5ICC_EDO_A_413	16%	53%	0.181	0.746	1.23	0.59	-	-	0	0	100%	1
5ICE_EDO_A_407	83%	72%	0.104	0.961	0.93	0.19	-	-	1	0	100%	0.5
5ICF_EDO_A_417	71%	74%	0.099	0.918	0.58	0.43	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.