Ligand validation:4YRN

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
4YRN_EDO_B_506	60%	69%	0.151	0.938	0.3	0.89	-	-	0	0	100%	1
4YRN_EDO_B_508	47%	82%	0.139	0.879	0.45	0.36	-	-	0	0	100%	1
4YRN_EDO_B_507	37%	80%	0.174	0.87	0.47	0.37	-	-	0	0	100%	1
4YRN_EDO_A_505	27%	64%	0.212	0.859	0.19	1.16	-	-	0	0	100%	1
4YRN_EDO_B_509	7%	83%	0.322	0.785	0.31	0.47	-	-	0	0	100%	1
4YRJ_EDO_A_505	88%	87%	0.09	0.964	0.43	0.28	-	-	0	0	100%	1
4YRO_EDO_A_504	78%	79%	0.119	0.963	0.45	0.42	-	-	0	0	100%	1
4YRC_EDO_A_508	67%	85%	0.124	0.933	0.4	0.34	-	-	0	0	100%	1
4YRF_EDO_A_508	62%	84%	0.132	0.924	0.44	0.33	-	-	0	0	100%	1
4YRE_EDO_B_510	61%	84%	0.147	0.936	0.45	0.31	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	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.