Ligand validation:6C0P

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
6C0P_EDO_A_612	62%	81%	0.095	0.884	0.45	0.38	-	-	1	100%	1
6C0P_EDO_A_618	58%	88%	0.152	0.93	0.51	0.17	-	-	0	100%	1
6C0P_EDO_A_614	52%	80%	0.182	0.939	0.47	0.38	-	-	0	100%	1
6C0P_EDO_B_511	51%	82%	0.184	0.939	0.45	0.36	-	-	0	100%	1
6C0P_EDO_A_616	49%	84%	0.152	0.897	0.45	0.32	-	-	0	100%	1
6C0P_EDO_B_506	46%	80%	0.197	0.934	0.45	0.39	-	-	0	100%	1
6C0P_EDO_A_624	27%	79%	0.151	0.797	0.43	0.44	-	-	2	100%	1
6C0P_EDO_B_510	26%	82%	0.17	0.811	0.46	0.34	-	-	2	100%	1
6C0P_EDO_A_620	25%	87%	0.263	0.9	0.43	0.28	-	-	6	100%	1
6C0P_EDO_A_609	21%	81%	0.203	0.809	0.45	0.38	-	-	0	100%	1
6C0P_EDO_B_508	19%	80%	0.31	0.909	0.43	0.42	-	-	1	100%	1
6C0P_EDO_A_623	15%	80%	0.291	0.85	0.42	0.42	-	-	4	100%	1
6C0P_EDO_A_615	15%	82%	0.173	0.728	0.46	0.35	-	-	2	100%	1
6C0P_EDO_B_514	12%	79%	0.333	0.868	0.42	0.45	-	-	5	100%	1
6C0P_EDO_A_619	12%	79%	0.338	0.87	0.43	0.44	-	-	1	100%	1
6C0P_EDO_A_611	11%	79%	0.214	0.734	0.46	0.42	-	-	2	100%	1
6C0P_EDO_B_505	11%	92%	0.297	0.815	0.54	0.02	-	-	0	100%	1
6C0P_EDO_B_507	10%	85%	0.195	0.692	0.51	0.24	-	-	1	100%	1
6C0P_EDO_B_515	10%	84%	0.415	0.918	0.44	0.32	-	-	0	100%	1
6C0P_EDO_A_613	9%	83%	0.172	0.654	0.47	0.31	-	-	0	100%	1
6C0P_EDO_B_513	7%	82%	0.369	0.821	0.42	0.39	-	-	0	100%	1
6C0P_EDO_A_621	4%	79%	0.406	0.801	0.43	0.44	-	-	0	100%	1
6C0P_EDO_B_512	4%	83%	0.54	0.921	0.45	0.34	-	-	1	100%	1
6C0P_EDO_A_610	3%	86%	0.281	0.609	0.48	0.25	-	-	0	100%	1
6C0P_EDO_B_509	2%	84%	0.267	0.569	0.47	0.29	-	-	4	100%	1
6C0P_EDO_A_617	2%	84%	0.404	0.686	0.48	0.28	-	-	1	100%	1
6C0P_EDO_A_622	1%	84%	0.611	0.692	0.45	0.32	-	-	3	100%	1
4G1Q_EDO_B_504	96%	84%	0.073	0.983	0.38	0.38	-	-	0	100%	1
8DX2_EDO_A_606	81%	73%	0.128	0.981	0.42	0.62	-	-	2	100%	1
4KO0_EDO_A_604	80%	68%	0.104	0.953	0.44	0.78	-	-	0	100%	1
8DXH_EDO_B_508	77%	86%	0.118	0.959	0.37	0.35	-	-	0	100%	1
6AOC_EDO_C_620	75%	87%	0.122	0.954	0.43	0.27	-	-	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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6C0P

EDO: 1,2-ETHANEDIOL