Ligand validation:6YTW

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
6YTW_EDO_A_504	84%	98%	0.102	0.964	0.14	0.15	-	-	1	100%	1
6YTW_EDO_A_501	79%	83%	0.097	0.942	0.32	0.46	-	-	0	100%	1
6YTW_EDO_B_504	76%	99%	0.091	0.928	0.05	0.16	-	-	1	100%	1
6YTW_EDO_A_506	73%	97%	0.103	0.929	0.11	0.19	-	-	0	100%	1
6YTW_EDO_A_502	66%	92%	0.117	0.923	0.22	0.3	-	-	1	100%	1
6YTW_EDO_B_509	62%	98%	0.119	0.911	0.17	0.11	-	-	0	100%	1
6YTW_EDO_A_503	49%	100%	0.166	0.913	0.09	0.1	-	-	0	100%	1
6YTW_EDO_A_509	47%	90%	0.154	0.893	0.29	0.31	-	-	2	100%	1
6YTW_EDO_A_505	46%	92%	0.241	0.977	0.07	0.46	-	-	2	100%	1
6YTW_EDO_A_507	45%	99%	0.2	0.934	0.07	0.13	-	-	0	100%	1
6YTW_EDO_B_508	41%	98%	0.169	0.885	0.07	0.22	-	-	0	100%	1
6YTW_EDO_B_510	38%	99%	0.163	0.866	0.11	0.1	-	-	0	100%	1
6YTW_EDO_A_508	31%	95%	0.153	0.822	0.15	0.25	-	-	1	100%	1
6YTW_EDO_B_502	30%	75%	0.157	0.819	0.31	0.66	-	-	2	100%	1
6YTW_EDO_B_506	24%	97%	0.2	0.83	0.16	0.16	-	-	1	100%	1
6YTW_EDO_B_505	23%	79%	0.187	0.811	0.32	0.53	-	-	2	100%	1
6YTW_EDO_B_503	23%	97%	0.14	0.758	0.12	0.18	-	-	0	100%	1
6YTW_EDO_B_507	22%	94%	0.221	0.834	0.24	0.2	-	-	1	100%	1
6YU1_EDO_c_506	87%	91%	0.083	0.953	0.37	0.19	-	-	0	100%	1
6YTY_EDO_A_501	84%	99%	0.082	0.944	0.13	0.11	-	-	0	100%	1
6Z55_EDO_A_509	81%	92%	0.077	0.929	0.38	0.17	-	-	0	100%	1
6Z52_EDO_B_502	80%	74%	0.098	0.946	0.32	0.67	-	-	0	100%	1
6Z51_EDO_A_507	73%	84%	0.125	0.952	0.41	0.36	-	-	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	100%	0.7
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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6YTW

EDO: 1,2-ETHANEDIOL