Ligand validation:4CHZ

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
4CHZ_EDO_A_307	75%	91%	0.114	0.948	0.48	0.09	-	-	0	0	100%	1
4CHZ_EDO_B_308	49%	90%	0.133	0.879	0.46	0.16	-	-	0	0	100%	1
4CHZ_EDO_A_308	40%	79%	0.134	0.842	0.46	0.4	-	-	0	0	100%	1
4CHZ_EDO_B_309	23%	88%	0.128	0.745	0.5	0.18	-	-	1	0	100%	1
4CHZ_EDO_A_309	22%	92%	0.145	0.759	0.52	0.01	-	-	1	0	100%	1
4AHV_EDO_A_1216	98%	72%	0.061	0.982	0.4	0.68	-	-	2	0	100%	1
4AHT_EDO_B_1216	96%	73%	0.067	0.975	0.5	0.55	-	-	0	0	100%	1
4AH9_EDO_A_1219	96%	54%	0.063	0.97	0.63	1.12	-	-	1	0	100%	1
4OVL_EDO_B_305	95%	92%	0.071	0.976	0.48	0.06	-	-	1	0	100%	1
3ZT4_EDO_A_1215	92%	68%	0.074	0.963	0.57	0.68	-	-	1	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.