Ligand validation:2YM8

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
2YM8_EDO_A_1273	72%	76%	0.097	0.922	0.46	0.48	-	-	2	0	100%	1
2YM8_EDO_A_1276	71%	78%	0.122	0.942	0.47	0.41	-	-	0	0	100%	1
2YM8_EDO_A_1274	66%	79%	0.125	0.931	0.43	0.42	-	-	0	0	100%	1
2YM8_EDO_A_1275	61%	80%	0.145	0.933	0.44	0.4	-	-	0	0	100%	1
2YM8_EDO_A_1279	49%	81%	0.136	0.881	0.47	0.35	-	-	1	0	100%	1
2YM8_EDO_A_1272	42%	82%	0.163	0.882	0.45	0.35	-	-	0	0	100%	1
2YM8_EDO_A_1277	38%	82%	0.162	0.864	0.46	0.34	-	-	0	0	100%	1
2YM8_EDO_A_1280	29%	83%	0.171	0.826	0.47	0.31	-	-	1	0	100%	1
2YM8_EDO_A_1278	28%	77%	0.231	0.883	0.43	0.47	-	-	0	0	100%	1
2YER_EDO_A_1272	97%	82%	0.071	0.984	0.38	0.42	-	-	0	0	100%	1
7AKM_EDO_A_406	79%	90%	0.113	0.959	0.46	0.15	-	-	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.