Ligand validation:4CPN

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
4CPN_EDO_B_1467	64%	75%	0.181	0.982	0.37	0.6	-	-	0	0	100%	1
4CPN_EDO_B_1469	52%	73%	0.166	0.923	0.4	0.63	-	-	0	0	100%	1
4CPN_EDO_A_1466	49%	91%	0.214	0.961	0.38	0.19	-	-	5	0	100%	1
4CPN_EDO_B_1470	42%	91%	0.229	0.952	0.5	0.08	-	-	8	0	100%	1
4CPN_EDO_B_1468	36%	90%	0.26	0.956	0.48	0.15	-	-	2	0	100%	1
4CPN_EDO_B_1466	25%	90%	0.276	0.916	0.49	0.12	-	-	1	0	100%	1
4CPN_EDO_A_1467	8%	85%	0.442	0.917	0.5	0.25	-	-	1	0	100%	1
4CPY_EDO_A_1472	100%	81%	0.048	0.989	0.33	0.49	-	-	0	0	100%	1
4CPO_EDO_A_1472	99%	81%	0.062	0.991	0.39	0.43	-	-	0	0	100%	1
3K36_EDO_A_468	94%	94%	0.081	0.979	0.45	0.02	-	-	0	0	100%	1
4CPZ_EDO_D_1472	48%	91%	0.215	0.96	0.46	0.13	-	-	2	0	100%	1
4CPM_EDO_B_1467	45%	86%	0.243	0.977	0.43	0.29	-	-	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.