Ligand validation:8R3A

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
8R3A_EDO_E_911	76%	63%	0.102	0.937	0.39	1.02	-	-	1	100%	1
8R3A_EDO_C_906	67%	97%	0.106	0.915	0.2	0.14	-	-	0	100%	1
8R3A_EDO_C_903	67%	80%	0.106	0.913	0.18	0.66	-	-	0	100%	1
8R3A_EDO_H_202	65%	86%	0.115	0.917	0.35	0.38	-	-	0	100%	1
8R3A_EDO_E_907	65%	78%	0.117	0.918	0.33	0.56	-	-	1	100%	1
8R3A_EDO_A_906	60%	94%	0.129	0.915	0.12	0.32	-	-	0	100%	1
8R3A_EDO_E_914	56%	74%	0.133	0.905	0.32	0.68	-	-	0	100%	1
8R3A_EDO_G_909	55%	95%	0.126	0.895	0.22	0.18	-	-	0	100%	1
8R3A_EDO_C_907	55%	50%	0.126	0.894	0.96	0.98	-	-	1	100%	1
8R3A_EDO_G_908	54%	62%	0.136	0.9	0.37	1.06	-	-	1	100%	1
8R3A_EDO_A_904	50%	46%	0.142	0.893	1.15	0.94	-	-	2	100%	1
8R3A_EDO_E_913	50%	87%	0.141	0.891	0.13	0.56	-	-	0	100%	1
8R3A_EDO_A_909	50%	94%	0.141	0.89	0.2	0.22	-	-	1	100%	1
8R3A_EDO_A_908	49%	78%	0.133	0.878	0.28	0.61	-	-	0	100%	0.5
8R3A_EDO_C_904	48%	62%	0.137	0.879	0.66	0.8	-	-	0	100%	1
8R3A_EDO_G_905	43%	63%	0.149	0.873	1.05	0.37	-	-	0	100%	1
8R3A_EDO_E_903	43%	62%	0.134	0.854	0.87	0.61	-	-	0	100%	1
8R3A_EDO_G_910	39%	56%	0.157	0.861	0.6	1.1	-	-	0	100%	1
8R3A_EDO_E_910	38%	79%	0.161	0.862	0.43	0.43	-	-	0	100%	1
8R3A_EDO_G_907	34%	90%	0.158	0.84	0.1	0.48	-	-	1	100%	1
8R3A_EDO_E_906	31%	65%	0.19	0.856	0.66	0.67	-	-	0	100%	1
8R3A_EDO_E_912	30%	92%	0.148	0.812	0.17	0.34	-	-	0	100%	1
8R3A_EDO_G_903	23%	99%	0.204	0.827	0.2	0.03	-	-	0	100%	1
8R3A_EDO_A_907	20%	17%	0.2	0.805	1.97	1.67	2	1	0	100%	1
5NQD_EDO_C_2012	67%	77%	0.13	0.938	0.48	0.45	-	-	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; } 8R3A | pdb_00008r3a

EDO: 1,2-ETHANEDIOL

8R3A | pdb_00008r3a