Ligand validation:4CKR

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
4CKR_EDO_A_1002	77%	87%	0.111	0.951	0.46	0.23	-	-	0	0	100%	1
4CKR_EDO_A_1003	69%	76%	0.124	0.938	0.43	0.51	-	-	0	0	100%	1
4CKR_EDO_A_1005	68%	77%	0.127	0.939	0.48	0.45	-	-	0	0	100%	1
4CKR_EDO_A_1001	35%	87%	0.255	0.944	0.34	0.36	-	-	0	0	100%	1
4CKR_EDO_A_1004	25%	79%	0.284	0.922	0.52	0.34	-	-	0	0	100%	1
4BKJ_EDO_A_1004	95%	78%	0.069	0.971	0.59	0.31	-	-	0	0	100%	1
7BE6_EDO_A_1001	78%	77%	0.105	0.947	0.48	0.44	-	-	0	0	100%	1
5FDP_EDO_A_1006	75%	88%	0.099	0.931	0.44	0.24	-	-	1	0	100%	1
5FDX_EDO_A_1002	73%	80%	0.136	0.962	0.45	0.4	-	-	0	0	100%	1
3ZOS_EDO_A_1001	70%	83%	0.104	0.922	0.46	0.32	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.