Ligand validation:8Y6C

EDO: 1,2-ETHANEDIOL

	Best-fitted instance in this entry
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	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
8Y6C_EDO_B_608	98%	73%	0.051	0.976	0.6	0.44	-	-	0	100%	1
8Y6C_EDO_A_604	92%	90%	0.07	0.962	0.52	0.11	-	-	0	100%	1
8Y6C_EDO_A_605	86%	77%	0.092	0.962	0.42	0.49	-	-	0	100%	1
8Y6C_EDO_B_604	80%	82%	0.1	0.95	0.51	0.3	-	-	0	100%	1
8Y6C_EDO_B_610	74%	79%	0.113	0.944	0.5	0.36	-	-	0	100%	0.68
8Y6C_EDO_A_608	74%	85%	0.122	0.953	0.53	0.23	-	-	0	100%	1
8Y6C_EDO_A_601	59%	67%	0.159	0.943	0.51	0.74	-	-	0	100%	1
8Y6C_EDO_A_611	56%	76%	0.153	0.925	0.45	0.5	-	-	0	100%	1
8Y6C_EDO_B_609	49%	73%	0.174	0.92	0.48	0.56	-	-	0	100%	1
8Y6C_EDO_B_605	44%	80%	0.129	0.856	0.55	0.31	-	-	0	100%	1
8Y6C_EDO_B_606	38%	77%	0.189	0.89	0.43	0.49	-	-	0	100%	1
8Y6C_EDO_B_602	36%	83%	0.152	0.844	0.49	0.29	-	-	1	100%	1
8Y6C_EDO_B_611	32%	75%	0.163	0.837	0.43	0.56	-	-	0	100%	0.72
8Y6C_EDO_B_603	22%	81%	0.166	0.781	0.6	0.23	-	-	2	100%	1
8Y6C_EDO_B_601	19%	77%	0.319	0.917	0.47	0.45	-	-	0	100%	1
8Y6C_EDO_A_603	14%	81%	0.295	0.852	0.41	0.42	-	-	2	100%	1
8Y6C_EDO_A_606	14%	77%	0.322	0.872	0.44	0.49	-	-	0	100%	1
8Y6C_EDO_A_609	13%	85%	0.302	0.846	0.44	0.31	-	-	2	100%	1
8Y6C_EDO_A_610	12%	82%	0.226	0.75	0.51	0.29	-	-	8	100%	0.59
8Y6C_EDO_A_602	8%	89%	0.297	0.766	0.53	0.11	-	-	0	100%	1
8Y6C_EDO_B_612	7%	80%	0.271	0.726	0.53	0.31	-	-	0	100%	1
8Y6C_EDO_B_607	7%	85%	0.363	0.821	0.47	0.27	-	-	1	100%	1
3Q39_EDO_B_5	100%	87%	0.034	0.989	0.45	0.25	-	-	0	100%	1
3Q6R_EDO_A_10	99%	90%	0.047	0.98	0.47	0.15	-	-	0	100%	1
3Q38_EDO_B_8	99%	84%	0.048	0.98	0.57	0.2	-	-	0	100%	1
3Q3A_EDO_A_11	99%	87%	0.053	0.981	0.53	0.18	-	-	0	100%	1
3ONU_EDO_B_1	98%	93%	0.052	0.977	0.2	0.28	-	-	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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8Y6C

EDO: 1,2-ETHANEDIOL