Ligand validation:9MER

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 9MER designated by the Author

	Best-fitted instance in this entry
	Other instances in this entry

	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
9MER_EDO_B_302	90%	98%	0.074	0.955	0.15	0.11	-	-	0	100%	1
9MER_EDO_H_302	87%	87%	0.083	0.953	0.37	0.33	-	-	0	100%	1
9MER_EDO_H_303	82%	88%	0.092	0.948	0.35	0.31	-	-	0	100%	1
9MER_EDO_H_305	71%	90%	0.12	0.942	0.38	0.24	-	-	1	100%	1
9MER_EDO_H_301	57%	80%	0.126	0.902	0.33	0.51	-	-	1	100%	1
9MER_EDO_B_314	57%	85%	0.114	0.887	0.31	0.42	-	-	0	100%	1
9MER_EDO_B_304	53%	99%	0.131	0.893	0.16	0.07	-	-	2	100%	1
9MER_EDO_L_301	53%	90%	0.142	0.902	0.4	0.2	-	-	0	100%	1
9MER_EDO_L_306	50%	90%	0.135	0.885	0.4	0.2	-	-	4	100%	1
9MER_EDO_L_304	49%	89%	0.151	0.899	0.44	0.22	-	-	0	100%	1
9MER_EDO_B_306	46%	86%	0.154	0.89	0.36	0.37	-	-	0	100%	1
9MER_EDO_B_305	43%	87%	0.161	0.882	0.33	0.37	-	-	0	100%	1
9MER_EDO_B_316	42%	89%	0.168	0.885	0.38	0.27	-	-	0	100%	1
9MER_EDO_B_309	41%	89%	0.144	0.859	0.41	0.22	-	-	0	100%	1
9MER_EDO_B_307	38%	89%	0.196	0.898	0.37	0.26	-	-	3	100%	1
9MER_EDO_L_305	37%	85%	0.177	0.876	0.36	0.38	-	-	1	100%	1
9MER_EDO_L_302	33%	83%	0.183	0.861	0.37	0.41	-	-	2	100%	1
9MER_EDO_B_315	33%	89%	0.183	0.861	0.36	0.27	-	-	3	100%	1
9MER_EDO_B_308	31%	81%	0.151	0.816	0.34	0.47	-	-	2	100%	1
9MER_EDO_L_303	31%	91%	0.185	0.851	0.43	0.14	-	-	0	100%	1
9MER_EDO_B_310	23%	85%	0.17	0.792	0.42	0.33	-	-	0	100%	1
9MER_EDO_B_303	18%	100%	0.22	0.804	0.15	0.05	-	-	2	100%	1
9MER_EDO_B_311	5%	80%	0.188	0.597	0.4	0.44	-	-	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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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.id_divider{ color: #ccc; padding: 0 10px 0 10px; } .extended_id_info{ color: #ccc; font-size: 18px; position: relative; top: -10px; left: 4px; } 9MER | pdb_00009mer

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 9MER designated by the Author

9MER | pdb_00009mer