Ligand validation:5IA0

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
5IA0_EDO_C_1005	78%	90%	0.116	0.959	0.51	0.1	-	-	0	100%	1
5IA0_EDO_B_1003	78%	70%	0.095	0.936	0.45	0.7	-	-	0	100%	1
5IA0_EDO_A_1002	67%	83%	0.112	0.918	0.46	0.33	-	-	0	100%	1
5IA0_EDO_B_1007	66%	84%	0.164	0.971	0.47	0.29	-	-	0	100%	1
5IA0_EDO_A_1003	66%	80%	0.116	0.919	0.64	0.22	-	-	0	100%	1
5IA0_EDO_B_1004	53%	87%	0.174	0.936	0.59	0.11	-	-	0	100%	1
5IA0_EDO_B_1010	43%	84%	0.146	0.869	0.58	0.19	-	-	0	100%	1
5IA0_EDO_B_1008	40%	81%	0.18	0.89	0.54	0.28	-	-	0	100%	1
5IA0_EDO_A_1007	37%	74%	0.152	0.848	0.64	0.37	-	-	2	100%	1
5IA0_EDO_A_1005	36%	82%	0.147	0.839	0.5	0.3	-	-	1	100%	1
5IA0_EDO_A_1006	36%	82%	0.165	0.856	0.56	0.25	-	-	0	100%	1
5IA0_EDO_C_1006	35%	79%	0.178	0.864	0.53	0.33	-	-	0	100%	1
5IA0_EDO_B_1002	31%	76%	0.209	0.88	0.56	0.38	-	-	0	100%	1
5IA0_EDO_C_1003	28%	90%	0.168	0.821	0.5	0.12	-	-	0	100%	1
5IA0_EDO_B_1006	25%	81%	0.174	0.81	0.52	0.3	-	-	1	100%	1
5IA0_EDO_A_1004	23%	73%	0.227	0.85	0.5	0.54	-	-	2	100%	1
5IA0_EDO_C_1002	13%	82%	0.364	0.905	0.49	0.31	-	-	3	100%	1
5IA0_EDO_B_1005	12%	84%	0.3	0.826	0.66	0.11	-	-	0	100%	1
5IA0_EDO_B_1009	9%	85%	0.336	0.833	0.52	0.23	-	-	1	100%	1
5IA0_EDO_C_1004	7%	83%	0.206	0.664	0.51	0.27	-	-	0	100%	1
6FNG_EDO_A_1003	94%	82%	0.077	0.976	0.46	0.34	-	-	0	100%	1
6FNH_EDO_C_1003	92%	83%	0.052	0.943	0.43	0.35	-	-	0	100%	1
5IA4_EDO_A_1002	4%	79%	0.248	0.615	0.48	0.39	-	-	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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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5IA0

EDO: 1,2-ETHANEDIOL