Ligand validation:5F2W

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
5F2W_EDO_C_409	75%	69%	0.124	0.958	0.49	0.68	-	-	1	100%	1
5F2W_EDO_B_404	68%	84%	0.154	0.965	0.24	0.51	-	-	1	100%	1
5F2W_EDO_A_406	64%	82%	0.145	0.943	0.6	0.21	-	-	0	100%	1
5F2W_EDO_D_408	60%	83%	0.146	0.932	0.64	0.16	-	-	0	100%	1
5F2W_EDO_D_405	60%	83%	0.165	0.95	0.66	0.13	-	-	0	100%	1
5F2W_EDO_B_411	58%	81%	0.191	0.97	0.42	0.4	-	-	1	100%	1
5F2W_EDO_C_411	57%	74%	0.142	0.918	0.52	0.5	-	-	0	100%	1
5F2W_EDO_C_405	54%	79%	0.104	0.866	0.66	0.23	-	-	1	100%	1
5F2W_EDO_A_405	53%	73%	0.161	0.924	0.47	0.58	-	-	1	100%	1
5F2W_EDO_B_410	52%	75%	0.173	0.932	0.52	0.45	-	-	1	100%	1
5F2W_EDO_D_410	52%	74%	0.188	0.946	0.43	0.58	-	-	0	100%	1
5F2W_EDO_C_407	51%	78%	0.158	0.912	0.55	0.34	-	-	0	100%	1
5F2W_EDO_C_410	49%	75%	0.181	0.929	0.72	0.27	-	-	0	100%	1
5F2W_EDO_B_409	47%	75%	0.157	0.897	0.75	0.23	-	-	0	100%	1
5F2W_EDO_C_406	45%	79%	0.151	0.881	0.64	0.23	-	-	0	100%	1
5F2W_EDO_B_408	42%	80%	0.227	0.947	0.46	0.39	-	-	0	100%	1
5F2W_EDO_D_407	31%	75%	0.268	0.941	0.78	0.23	-	-	0	100%	1
5F2W_EDO_B_405	31%	84%	0.222	0.891	0.67	0.1	-	-	0	100%	1
5F2W_EDO_D_406	29%	75%	0.199	0.857	0.85	0.16	-	-	0	100%	1
5F2W_EDO_D_409	28%	77%	0.195	0.849	0.62	0.31	-	-	1	100%	1
5F2W_EDO_B_406	27%	82%	0.278	0.929	0.56	0.24	-	-	0	100%	1
5F2W_EDO_D_404	20%	76%	0.245	0.847	0.43	0.52	-	-	0	100%	1
5F2W_EDO_C_404	17%	74%	0.174	0.747	0.72	0.31	-	-	0	100%	1
5F2W_EDO_B_407	15%	78%	0.328	0.891	0.63	0.26	-	-	0	100%	1
5F2W_EDO_A_404	13%	84%	0.365	0.912	0.41	0.36	-	-	0	100%	1
5F2W_EDO_D_411	12%	79%	0.389	0.923	0.56	0.32	-	-	0	100%	1
5F2W_EDO_C_408	11%	85%	0.352	0.878	0.7	0.07	-	-	1	100%	1
5F2W_EDO_B_413	11%	65%	0.382	0.903	0.93	0.42	-	-	3	100%	1
5F2W_EDO_B_412	9%	76%	0.264	0.754	0.58	0.37	-	-	0	100%	1
5A7S_EDO_A_1359	84%	72%	0.106	0.968	0.41	0.67	-	-	1	100%	1
5FYI_EDO_B_1357	46%	87%	0.202	0.94	0.42	0.28	-	-	4	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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5F2W

EDO: 1,2-ETHANEDIOL