Ligand validation:7KG2

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KG2 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 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
7KG2_EDO_A_304	87%	87%	0.081	0.954	0.46	0.25	-	-	0	100%	1
7KG2_EDO_D_302	80%	80%	0.111	0.959	0.66	0.2	-	-	0	100%	1
7KG2_EDO_F_301	75%	74%	0.151	0.984	0.64	0.38	-	-	0	100%	1
7KG2_EDO_E_303	74%	76%	0.114	0.945	0.55	0.39	-	-	0	100%	1
7KG2_EDO_D_309	73%	71%	0.111	0.937	0.41	0.71	-	-	1	100%	1
7KG2_EDO_D_301	68%	72%	0.134	0.945	0.64	0.45	-	-	0	100%	1
7KG2_EDO_D_305	67%	92%	0.105	0.912	0.48	0.07	-	-	0	100%	1
7KG2_EDO_D_307	66%	78%	0.138	0.943	0.54	0.35	-	-	0	100%	1
7KG2_EDO_A_303	66%	67%	0.108	0.911	0.69	0.58	-	-	0	100%	1
7KG2_EDO_E_304	65%	81%	0.12	0.921	0.64	0.19	-	-	1	100%	1
7KG2_EDO_A_301	65%	68%	0.122	0.922	0.63	0.59	-	-	0	100%	1
7KG2_EDO_D_303	64%	77%	0.131	0.93	0.6	0.33	-	-	0	100%	1
7KG2_EDO_E_301	63%	75%	0.105	0.899	0.58	0.41	-	-	0	100%	1
7KG2_EDO_A_306	62%	71%	0.096	0.887	0.63	0.5	-	-	0	100%	1
7KG2_EDO_F_304	62%	69%	0.165	0.958	0.42	0.76	-	-	0	100%	1
7KG2_EDO_C_302	60%	73%	0.173	0.958	0.26	0.77	-	-	4	100%	1
7KG2_EDO_D_306	58%	76%	0.113	0.892	0.57	0.37	-	-	0	100%	1
7KG2_EDO_B_305	58%	70%	0.135	0.914	0.35	0.79	-	-	0	100%	1
7KG2_EDO_C_301	54%	86%	0.124	0.889	0.56	0.17	-	-	0	100%	1
7KG2_EDO_F_303	53%	87%	0.162	0.923	0.56	0.15	-	-	0	100%	1
7KG2_EDO_C_304	52%	86%	0.135	0.892	0.51	0.22	-	-	1	100%	1
7KG2_EDO_A_302	52%	74%	0.199	0.958	0.41	0.61	-	-	0	100%	1
7KG2_EDO_B_301	51%	74%	0.122	0.875	0.72	0.31	-	-	1	100%	1
7KG2_EDO_B_302	49%	69%	0.122	0.869	0.4	0.8	-	-	1	100%	1
7KG2_EDO_E_302	45%	86%	0.157	0.89	0.44	0.28	-	-	0	100%	1
7KG2_EDO_A_305	45%	76%	0.129	0.857	0.43	0.53	-	-	0	100%	1
7KG2_EDO_D_304	36%	85%	0.192	0.887	0.65	0.11	-	-	0	100%	1
7KG2_EDO_C_303	34%	75%	0.151	0.831	0.43	0.55	-	-	1	100%	1
7KG2_EDO_C_305	31%	68%	0.197	0.868	0.39	0.82	-	-	1	100%	1
7KG2_EDO_B_304	30%	74%	0.197	0.859	0.5	0.5	-	-	5	100%	1
7KG2_EDO_F_302	24%	75%	0.201	0.831	0.55	0.43	-	-	1	100%	1
7KG2_EDO_D_308	16%	83%	0.25	0.822	0.52	0.27	-	-	0	100%	1
7KG2_EDO_C_306	16%	68%	0.338	0.911	0.62	0.61	-	-	1	100%	1
7KG2_EDO_E_305	15%	85%	0.347	0.907	0.29	0.44	-	-	0	100%	1
7KG2_EDO_B_303	13%	67%	0.254	0.8	0.83	0.46	-	-	0	100%	1
7KG2_EDO_E_307	10%	79%	0.374	0.886	0.23	0.63	-	-	7	100%	1
7KG2_EDO_E_306	10%	83%	0.355	0.865	0.36	0.42	-	-	2	100%	1
7KG2_EDO_A_307	0%	84%	0.356	0.238	0.65	0.13	-	-	0	100%	1
7KKD_EDO_F_304	95%	79%	0.071	0.977	0.56	0.32	-	-	0	100%	1
7KPC_EDO_D_306	94%	80%	0.08	0.979	0.68	0.17	-	-	0	100%	1
7KK1_EDO_F_304	90%	87%	0.084	0.968	0.49	0.21	-	-	0	100%	1
6U01_EDO_F_303	81%	87%	0.115	0.966	0.45	0.25	-	-	0	100%	1
7KN9_EDO_C_305	70%	81%	0.126	0.942	0.46	0.37	-	-	1	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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7KG2

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KG2 designated by the Author