Ligand validation:6NT1

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
6NT1_EOH_A_808	67%	90%	0.112	0.92	0.46	0.17	-	-	0	0	100%	1
6NT1_EOH_D_809	53%	85%	0.148	0.908	0.43	0.31	-	-	0	0	100%	1
6NT1_EOH_D_808	47%	90%	0.123	0.86	0.45	0.17	-	-	1	0	100%	1
6NT1_EOH_B_808	41%	90%	0.13	0.842	0.44	0.19	-	-	0	0	100%	1
6NT1_EOH_D_810	17%	89%	0.22	0.797	0.46	0.18	-	-	0	0	100%	1
6NT1_EOH_B_809	15%	89%	0.306	0.872	0.48	0.16	-	-	1	0	100%	1
6NT0_EOH_B_808	72%	91%	0.108	0.931	0.43	0.16	-	-	0	0	100%	1
6NSZ_EOH_D_809	64%	90%	0.107	0.903	0.46	0.15	-	-	0	0	100%	1
6NSW_EOH_A_809	56%	92%	0.134	0.904	0.46	0.06	-	-	0	0	100%	1
6NSY_EOH_D_810	53%	90%	0.152	0.914	0.46	0.14	-	-	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.