Ligand validation:6Z55

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
6Z55_EDO_A_509	81%	92%	0.077	0.929	0.38	0.17	-	-	0	100%	1
6Z55_EDO_B_505	75%	89%	0.083	0.914	0.22	0.42	-	-	0	100%	1
6Z55_EDO_B_509	73%	99%	0.097	0.923	0.05	0.15	-	-	0	100%	1
6Z55_EDO_A_515	71%	88%	0.122	0.942	0.07	0.59	-	-	2	100%	1
6Z55_EDO_A_505	71%	95%	0.087	0.905	0.21	0.2	-	-	0	100%	1
6Z55_EDO_B_510	70%	93%	0.116	0.934	0.18	0.29	-	-	1	100%	1
6Z55_EDO_B_503	66%	95%	0.098	0.901	0.14	0.25	-	-	0	100%	1
6Z55_EDO_B_513	62%	92%	0.162	0.955	0.34	0.21	-	-	0	100%	1
6Z55_EDO_A_516	57%	52%	0.137	0.913	1.09	0.77	-	-	1	100%	1
6Z55_EDO_A_506	53%	66%	0.156	0.918	0.38	0.93	-	-	0	100%	1
6Z55_EDO_A_513	51%	93%	0.186	0.94	0.27	0.22	-	-	0	100%	1
6Z55_EDO_B_507	48%	98%	0.143	0.886	0.08	0.19	-	-	0	100%	1
6Z55_EDO_A_504	43%	78%	0.11	0.832	0.5	0.39	-	-	0	100%	0.5
6Z55_EDO_A_508	42%	85%	0.203	0.922	0.2	0.54	-	-	1	100%	1
6Z55_EDO_A_511	41%	100%	0.207	0.921	0.17	0.02	-	-	0	100%	1
6Z55_EDO_A_507	40%	89%	0.112	0.819	0.2	0.42	-	-	0	100%	1
6Z55_EDO_A_510	37%	99%	0.132	0.829	0.14	0.07	-	-	0	100%	1
6Z55_EDO_B_504	30%	99%	0.179	0.841	0.11	0.11	-	-	0	100%	1
6Z55_EDO_B_511	28%	97%	0.166	0.815	0.11	0.2	-	-	0	100%	1
6Z55_EDO_B_514	25%	100%	0.2	0.836	0.09	0.1	-	-	0	100%	1
6Z55_EDO_A_512	19%	99%	0.197	0.793	0.06	0.18	-	-	0	100%	1
6Z55_EDO_B_512	16%	80%	0.165	0.732	0.51	0.34	-	-	1	100%	1
6Z55_EDO_B_508	13%	94%	0.23	0.769	0.21	0.21	-	-	0	100%	1
6Z55_EDO_B_506	13%	94%	0.109	0.641	0.15	0.27	-	-	0	100%	1
6Z55_EDO_A_514	8%	95%	0.173	0.652	0.09	0.31	-	-	0	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
6YTW_EDO_A_504	84%	98%	0.102	0.964	0.14	0.15	-	-	1	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%	0.5
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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6Z55

EDO: 1,2-ETHANEDIOL