Ligand validation:4LZW

EOH: ETHANOL

	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
4LZW_EOH_E_303	52%	93%	0.145	0.901	0.4	0.11	-	-	3	0	100%	0.81
4LZW_EOH_D_302	49%	90%	0.14	0.887	0.4	0.21	-	-	2	0	100%	0.83
4LZW_EOH_F_302	46%	93%	0.134	0.868	0.43	0.08	-	-	3	0	100%	0.76
4LZW_EOH_A_302	32%	80%	0.174	0.847	0.44	0.4	-	-	1	0	100%	0.73
4LZW_EOH_A_303	32%	92%	0.18	0.853	0.45	0.1	-	-	0	0	100%	0.69
4LZW_EOH_B_303	32%	87%	0.181	0.852	0.39	0.3	-	-	5	0	100%	1
4LZW_EOH_B_302	14%	93%	0.203	0.756	0.44	0.04	-	-	1	0	100%	0.64
4OEH_EOH_F_304	75%	84%	0.093	0.925	0.42	0.34	-	-	0	0	100%	1
4H1T_EOH_C_311	51%	91%	0.169	0.922	0.45	0.12	-	-	1	0	100%	1
4K6O_EOH_B_310	43%	89%	0.19	0.915	0.42	0.24	-	-	1	0	100%	0.81
4IP0_EOH_B_306	36%	91%	0.201	0.896	0.45	0.13	-	-	0	0	100%	1
3PAM_EOH_A_2	100%	90%	0.029	0.993	0.6	0.01	-	-	1	0	100%	1
2AE6_EOH_D_307	100%	61%	0.041	0.993	0.43	1.05	-	-	1	0	100%	1
3BJ6_EOH_B_153	100%	69%	0.038	0.989	0.4	0.78	-	-	1	0	100%	1
7K3C_EOH_A_101	99%	96%	0.049	0.986	0.15	0.22	-	-	1	0	100%	1
1A7S_EOH_A_419	99%	79%	0.047	0.979	0.48	0.39	-	-	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.