Ligand validation:4R1L

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
4R1L_EDO_A_515	59%	73%	0.171	0.956	0.81	0.22	-	-	0	0	100%	1
4R1L_EDO_D_507	52%	75%	0.147	0.906	0.67	0.31	-	-	0	0	100%	1
4R1L_EDO_A_514	41%	88%	0.234	0.952	0.4	0.28	-	-	1	0	100%	1
4R1L_EDO_C_510	31%	76%	0.209	0.878	0.65	0.29	-	-	3	0	100%	1
4R1L_EDO_C_508	28%	74%	0.196	0.85	0.55	0.46	-	-	0	0	100%	1
4R1L_EDO_D_506	26%	82%	0.179	0.822	0.68	0.13	-	-	0	0	100%	1
4R1L_EDO_A_513	26%	78%	0.26	0.903	0.57	0.31	-	-	0	0	100%	1
4R1L_EDO_B_504	24%	79%	0.183	0.81	0.53	0.34	-	-	0	0	100%	1
4R1L_EDO_C_509	22%	76%	0.266	0.886	0.65	0.3	-	-	0	0	100%	1
4R1L_EDO_B_505	19%	78%	0.287	0.885	0.65	0.25	-	-	1	0	100%	1
4R1L_EDO_A_512	15%	87%	0.346	0.909	0.59	0.12	-	-	1	0	100%	1
4R1L_EDO_B_506	7%	84%	0.252	0.704	0.74	0.04	-	-	0	0	100%	1
4RVO_EDO_C_510	75%	77%	0.107	0.94	0.56	0.36	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.