Ligand validation:6I24

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	Stereochemical errors	Model completeness	Average occupancy
6I24_EDO_A_404	83%	70%	0.096	0.955	0.68	0.5	-	-	1	0	100%	0.5
6I24_EDO_A_405	80%	77%	0.105	0.954	0.55	0.37	-	-	0	0	100%	0.5
6I24_EDO_A_406	61%	77%	0.14	0.929	0.44	0.49	-	-	1	0	100%	0.5
6I24_EDO_A_414	39%	89%	0.196	0.903	0.43	0.21	-	-	0	0	100%	1
6I24_EDO_A_407	21%	85%	0.25	0.862	0.21	0.53	-	-	0	0	100%	0.875
6I24_EDO_A_410	21%	79%	0.189	0.795	0.39	0.48	-	-	0	0	100%	1
6I24_EDO_A_409	6%	84%	0.258	0.691	0.44	0.32	-	-	0	0	100%	1
6I24_EDO_A_408	4%	86%	0.392	0.759	0.54	0.19	-	-	0	0	100%	1
6I24_EDO_A_412	1%	86%	0.276	0.428	0.63	0.1	-	-	0	0	100%	1
6I24_EDO_A_411	1%	90%	0.289	0.436	0.52	0.11	-	-	0	0	100%	1
6I24_EDO_A_416	0%	95%	0.653	0.672	0.28	0.14	-	-	0	0	100%	0.5
6I24_EDO_A_413	0%	62%	0.736	0.518	0.82	0.64	-	-	1	0	100%	1
6I24_EDO_A_415	0%	85%	0.438	0.214	0.49	0.25	-	-	0	0	100%	1
6I23_EDO_A_405	22%	87%	0.255	0.869	0.42	0.28	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	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.