Ligand validation:5T5P

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
5T5P_EDO_B_305	70%	78%	0.126	0.945	0.61	0.28	-	-	0	0	100%	1
5T5P_EDO_A_303	69%	73%	0.104	0.919	0.42	0.59	-	-	0	0	100%	1
5T5P_EDO_B_304	67%	74%	0.088	0.895	0.12	0.87	-	-	0	0	100%	1
5T5P_EDO_B_306	41%	61%	0.154	0.869	0.77	0.7	-	-	1	0	100%	1
5T5P_EDO_A_304	37%	82%	0.15	0.846	0.43	0.37	-	-	0	0	100%	1
5T55_EDO_B_309	92%	30%	0.088	0.981	2.6	0.37	1	-	2	0	100%	1
5T5L_EDO_A_307	88%	92%	0.095	0.971	0.41	0.14	-	-	0	0	100%	1
5T50_EDO_B_305	88%	62%	0.098	0.973	0.86	0.58	-	-	0	0	100%	1
5T5J_EDO_A_304	81%	63%	0.107	0.958	0.6	0.8	-	-	1	0	100%	1
5T54_EDO_A_306	80%	74%	0.089	0.938	0.18	0.81	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.