Ligand validation:4MUL

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
4MUL_EOH_B_403	67%	85%	0.11	0.918	0.37	0.38	-	-	5	0	100%	1
4MUL_EOH_A_403	60%	72%	0.135	0.92	0.41	0.67	-	-	2	0	100%	1
4MUL_EOH_B_404	56%	90%	0.106	0.877	0.36	0.24	-	-	1	0	100%	1
4MUL_EOH_A_410	54%	84%	0.104	0.866	0.48	0.29	-	-	0	0	100%	1
4MUL_EOH_A_409	45%	89%	0.196	0.928	0.47	0.18	-	-	3	0	100%	1
4MUL_EOH_A_402	36%	80%	0.187	0.882	0.55	0.31	-	-	1	0	100%	1
4MUL_EOH_A_401	14%	91%	0.182	0.729	0.56	0.04	-	-	3	0	100%	1
4MUJ_EOH_B_407	88%	86%	0.088	0.965	0.41	0.32	-	-	5	0	100%	1
4FZJ_EOH_B_409	87%	89%	0.08	0.953	0.41	0.23	-	-	5	0	100%	1
4EF6_EOH_A_408	87%	94%	0.099	0.972	0.43	0.03	-	-	0	0	100%	1
3IMC_EOH_A_712	87%	84%	0.077	0.947	0.42	0.35	-	-	0	0	100%	1
4MUH_EOH_A_407	86%	91%	0.11	0.979	0.39	0.18	-	-	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.