Ligand validation:1A7S

EOH: ETHANOL

	Best-fitted instance in this entry
	Other instances in this entry

	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
1A7S_EOH_A_419	99%	79%	0.047	0.979	0.48	0.39	-	-	0	0	100%	1
1A7S_EOH_A_426	63%	75%	0.103	0.896	0.7	0.3	-	-	1	0	100%	1
1A7S_EOH_A_430	55%	91%	0.123	0.89	0.47	0.1	-	-	1	0	100%	1
1A7S_EOH_A_427	52%	70%	0.136	0.893	0.79	0.36	-	-	0	0	100%	1
1A7S_EOH_A_422	50%	78%	0.116	0.865	0.62	0.28	-	-	2	0	100%	1
1A7S_EOH_A_425	44%	90%	0.149	0.875	0.21	0.39	-	-	0	0	100%	1
1A7S_EOH_A_424	27%	92%	0.165	0.811	0.44	0.08	-	-	0	0	100%	1
1A7S_EOH_A_417	26%	23%	0.187	0.826	0.25	2.88	-	1	3	0	100%	1
1A7S_EOH_A_431	20%	77%	0.178	0.779	0.65	0.28	-	-	1	0	100%	1
1A7S_EOH_A_420	20%	85%	0.189	0.79	0.36	0.39	-	-	0	0	100%	1
1A7S_EOH_A_423	19%	82%	0.212	0.803	0.51	0.3	-	-	1	0	100%	1
1A7S_EOH_A_428	15%	76%	0.201	0.761	0.15	0.79	-	-	2	0	100%	1
1A7S_EOH_A_421	13%	74%	0.242	0.786	0.58	0.43	-	-	0	0	100%	1
1A7S_EOH_A_429	12%	80%	0.2	0.729	0.58	0.27	-	-	0	0	100%	1
1A7S_EOH_A_418	0%	91%	0.374	0.332	0.46	0.13	-	-	0	0	100%	1
1ALZ_EOH_B_502	99%	96%	0.049	0.977	0.15	0.21	-	-	0	0	100%	1
3OBE_EOH_A_406	95%	97%	0.071	0.976	0.31	0.01	-	-	1	0	100%	1
2IFQ_EOH_C_107	95%	88%	0.07	0.973	0.24	0.43	-	-	0	0	100%	1
7AZN_EOH_A_603	94%	90%	0.069	0.97	0.46	0.17	-	-	1	0	100%	1
1W3M_EOH_B_3019	79%	64%	0.107	0.954	0.28	1.09	-	-	5	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.