Ligand validation:1GM7

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
1GM7_EDO_B_1559	99%	77%	0.047	0.987	0.53	0.4	-	-	1	100%	1
1GM7_EDO_B_1564	99%	89%	0.048	0.987	0.46	0.19	-	-	0	100%	1
1GM7_EDO_B_1558	98%	95%	0.052	0.973	0.28	0.11	-	-	0	100%	1
1GM7_EDO_B_1565	96%	84%	0.058	0.968	0.55	0.23	-	-	0	100%	1
1GM7_EDO_B_1566	94%	88%	0.073	0.971	0.47	0.2	-	-	0	100%	1
1GM7_EDO_B_1560	91%	77%	0.074	0.962	0.57	0.36	-	-	0	100%	1
1GM7_EDO_B_1570	88%	75%	0.09	0.965	0.63	0.35	-	-	0	100%	0.5
1GM7_EDO_B_1567	86%	63%	0.089	0.958	0.74	0.67	-	-	0	100%	1
1GM7_EDO_B_1561	84%	94%	0.083	0.943	0.36	0.09	-	-	0	100%	1
1GM7_EDO_B_1563	80%	55%	0.092	0.939	0.87	0.88	-	-	1	100%	1
1GM7_EDO_B_1572	75%	69%	0.121	0.954	0.63	0.56	-	-	0	100%	1
1GM7_EDO_B_1575	73%	86%	0.1	0.927	0.39	0.33	-	-	0	100%	0.5
1GM7_EDO_B_1573	71%	39%	0.119	0.941	0.67	1.67	-	1	0	100%	1
1GM7_EDO_B_1569	70%	63%	0.094	0.91	0.6	0.81	-	-	0	100%	1
1GM7_EDO_A_1210	69%	78%	0.112	0.926	0.45	0.43	-	-	0	100%	1
1GM7_EDO_B_1562	64%	87%	0.107	0.904	0.47	0.22	-	-	0	100%	1
1GM7_EDO_B_1574	58%	65%	0.115	0.892	0.67	0.66	-	-	0	100%	0.5
1GM7_EDO_B_1571	57%	73%	0.162	0.937	0.56	0.49	-	-	0	100%	1
1GM7_EDO_B_1568	52%	80%	0.145	0.901	0.46	0.38	-	-	0	100%	1
1GM7_EDO_A_1211	41%	68%	0.144	0.859	0.58	0.64	-	-	1	100%	1
1GK9_EDO_B_1568	100%	91%	0.047	0.992	0.57	0.02	-	-	0	100%	1
1GM9_EDO_B_1561	99%	88%	0.053	0.982	0.56	0.11	-	-	0	100%	1
1H2G_EDO_A_1208	98%	82%	0.059	0.984	0.36	0.44	-	-	0	100%	1
1E3A_EDO_B_905	96%	83%	0.065	0.972	0.52	0.27	-	-	1	100%	1
1GKF_EDO_B_1558	92%	83%	0.063	0.954	0.58	0.21	-	-	1	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	100%	0.5
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	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; } 1GM7 | pdb_00001gm7

EDO: 1,2-ETHANEDIOL

1GM7 | pdb_00001gm7