Ligand validation:1Y2B

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	Model completeness	Average occupancy
1Y2B_EDO_B_601	53%	92%	0.103	0.864	0.27	0.26	-	-	0	100%	1
1Y2B_EDO_A_602	51%	90%	0.13	0.883	0.26	0.35	-	-	0	100%	1
1Y2B_EDO_A_616	50%	91%	0.122	0.872	0.27	0.29	-	-	1	100%	1
1Y2B_EDO_B_628	48%	91%	0.147	0.89	0.27	0.31	-	-	0	100%	1
1Y2B_EDO_A_624	46%	87%	0.101	0.834	0.3	0.39	-	-	0	100%	1
1Y2B_EDO_A_620	42%	87%	0.145	0.863	0.28	0.42	-	-	0	100%	1
1Y2B_EDO_A_607	40%	88%	0.154	0.864	0.25	0.41	-	-	0	100%	1
1Y2B_EDO_B_625	39%	90%	0.138	0.845	0.27	0.33	-	-	0	100%	1
1Y2B_EDO_B_606	35%	89%	0.145	0.834	0.28	0.37	-	-	0	100%	1
1Y2B_EDO_B_618	33%	87%	0.225	0.907	0.27	0.41	-	-	0	100%	1
1Y2B_EDO_B_617	26%	90%	0.113	0.751	0.27	0.34	-	-	0	100%	1
1Y2B_EDO_B_627	24%	90%	0.154	0.78	0.27	0.34	-	-	1	100%	1
1Y2B_EDO_B_608	18%	89%	0.134	0.721	0.27	0.38	-	-	0	100%	1
1Y2B_EDO_A_622	18%	85%	0.166	0.749	0.26	0.48	-	-	0	100%	1
1Y2B_EDO_A_619	18%	90%	0.179	0.762	0.28	0.33	-	-	0	100%	1
1Y2B_EDO_A_615	15%	90%	0.183	0.739	0.25	0.37	-	-	0	100%	1
1Y2B_EDO_A_633	12%	90%	0.177	0.708	0.28	0.34	-	-	0	100%	1
1Y2B_EDO_A_612	1%	86%	0.304	0.406	0.29	0.42	-	-	1	100%	1
1Y2B_EDO_A_629	1%	88%	0.245	0.333	0.29	0.38	-	-	0	100%	1
6FET_EDO_D_512	95%	92%	0.074	0.98	0.33	0.22	-	-	0	100%	1
6ZBA_EDO_AAA_802	95%	96%	0.065	0.967	0.17	0.17	-	-	0	100%	1
6IMR_EDO_A_504	94%	78%	0.057	0.956	0.44	0.44	-	-	0	100%	1
6IMT_EDO_A_505	94%	81%	0.065	0.962	0.46	0.36	-	-	0	100%	1
6FE7_EDO_D_512	93%	87%	0.074	0.97	0.47	0.23	-	-	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	100%	0.5
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.

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1Y2B

EDO: 1,2-ETHANEDIOL