Ligand validation:4TQD

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
4TQD_EDO_A_511	88%	78%	0.096	0.97	0.65	0.26	-	-	0	0	100%	1
4TQD_EDO_A_506	70%	88%	0.169	0.987	0.5	0.18	-	-	0	0	100%	1
4TQD_EDO_A_507	60%	65%	0.166	0.953	0.47	0.87	-	-	0	0	100%	1
4TQD_EDO_A_510	59%	82%	0.16	0.942	0.56	0.24	-	-	1	0	100%	1
4TQD_EDO_A_512	59%	83%	0.163	0.945	0.31	0.47	-	-	0	0	100%	1
4TQD_EDO_A_508	49%	83%	0.189	0.938	0.57	0.23	-	-	0	0	100%	1
4TQD_EDO_A_509	48%	80%	0.213	0.957	0.51	0.34	-	-	0	0	100%	1
4CS4_EDO_A_1476	94%	92%	0.082	0.982	0.34	0.21	-	-	0	0	100%	1
2Q7E_EDO_A_901	93%	93%	0.078	0.972	0.44	0.07	-	-	0	0	100%	1
3QTC_EDO_A_812	89%	91%	0.084	0.963	0.53	0.04	-	-	0	0	100%	1
2Q7H_EDO_A_902	89%	90%	0.086	0.965	0.3	0.31	-	-	0	0	100%	1
2ZIM_EDO_A_903	85%	60%	0.111	0.976	0.37	1.14	-	-	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.