Ligand validation:4C4F

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
4C4F_EDO_A_1801	22%	76%	0.279	0.897	0.48	0.47	-	-	0	0	100%	1
4C4F_EDO_A_1802	16%	82%	0.21	0.779	0.58	0.23	-	-	0	0	100%	1
4C4F_EDO_A_1800	2%	76%	0.4	0.652	0.63	0.33	-	-	0	0	100%	1
5AP0_EDO_A_1800	87%	76%	0.097	0.969	0.66	0.3	-	-	2	0	100%	1
5MRB_EDO_A_906	78%	83%	0.115	0.958	0.38	0.4	-	-	0	0	100%	1
5AP7_EDO_A_1797	32%	76%	0.245	0.918	0.51	0.43	-	-	0	0	100%	1
5AP6_EDO_A_1799	32%	79%	0.224	0.896	0.52	0.34	-	-	0	0	100%	1
5AP3_EDO_A_1803	18%	85%	0.24	0.83	0.66	0.1	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.