Ligand validation:6HAY

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
6HAY_EDO_D_201	68%	77%	0.132	0.945	0.45	0.48	-	-	0	100%	1
6HAY_EDO_F_304	57%	86%	0.164	0.938	0.43	0.29	-	-	0	100%	1
6HAY_EDO_B_302	46%	85%	0.118	0.852	0.63	0.13	-	-	0	100%	1
6HAY_EDO_D_203	44%	83%	0.157	0.885	0.37	0.41	-	-	0	100%	1
6HAY_EDO_D_204	43%	85%	0.149	0.872	0.49	0.26	-	-	0	100%	1
6HAY_EDO_C_201	40%	72%	0.241	0.953	0.46	0.61	-	-	0	100%	1
6HAY_EDO_C_202	30%	85%	0.181	0.845	0.53	0.23	-	-	0	100%	1
6HAY_EDO_F_303	27%	82%	0.295	0.944	0.37	0.42	-	-	4	100%	1
6HAY_EDO_G_203	27%	76%	0.213	0.859	0.48	0.48	-	-	0	100%	1
6HAY_EDO_C_203	25%	79%	0.242	0.881	0.48	0.39	-	-	1	100%	1
6HAY_EDO_B_304	25%	86%	0.254	0.892	0.41	0.32	-	-	1	100%	1
6HAY_EDO_G_202	25%	80%	0.174	0.805	0.52	0.33	-	-	0	100%	1
6HAY_EDO_F_302	24%	80%	0.262	0.892	0.44	0.4	-	-	0	100%	1
6HAY_EDO_B_303	23%	80%	0.132	0.751	0.54	0.32	-	-	0	100%	1
6HAY_EDO_H_202	23%	82%	0.228	0.848	0.52	0.29	-	-	0	100%	1
6HAY_EDO_G_201	20%	85%	0.2	0.802	0.55	0.2	-	-	0	100%	1
6HAY_EDO_H_203	15%	80%	0.302	0.863	0.54	0.31	-	-	0	100%	1
6HAY_EDO_D_202	9%	80%	0.211	0.697	0.62	0.24	-	-	0	100%	1
6HAY_EDO_D_205	7%	73%	0.495	0.955	0.49	0.54	-	-	1	100%	1
6HAY_EDO_H_201	7%	78%	0.307	0.759	0.76	0.15	-	-	0	100%	1
6HAY_EDO_H_204	7%	80%	0.239	0.683	0.55	0.3	-	-	0	100%	1
6HAY_EDO_F_305	2%	69%	0.393	0.646	0.69	0.5	-	-	2	100%	1
2IZV_EDO_A_1431	94%	72%	0.079	0.976	0.79	0.3	-	-	0	100%	1
7JTO_EDO_L_702	62%	86%	0.158	0.952	0.26	0.45	-	-	1	100%	1
7S4E_EDO_A_1502	54%	97%	0.116	0.881	0.19	0.14	-	-	0	100%	1
8BB5_EDO_C_303	52%	96%	0.2	0.96	0.09	0.28	-	-	0	100%	1
7ZLS_EDO_A_201	1%	48%	0.269	0.488	1.31	0.71	-	-	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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6HAY

EDO: 1,2-ETHANEDIOL