Ligand validation:3SXT

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
3SXT_EDO_A_406	50%	77%	0.103	0.853	0.31	0.6	-	-	2	0	100%	1
3SXT_EDO_A_407	42%	65%	0.164	0.883	0.4	0.92	-	-	0	0	100%	1
3SXT_EDO_F_401	23%	76%	0.233	0.857	0.58	0.36	-	-	3	0	100%	1
3SXT_EDO_B_406	21%	76%	0.301	0.91	0.58	0.38	-	-	0	0	100%	1
3SXT_EDO_D_401	16%	68%	0.32	0.896	0.73	0.5	-	-	4	0	100%	1
4FA1_EDO_B_405	92%	91%	0.087	0.978	0.29	0.3	-	-	2	0	100%	1
4FA5_EDO_B_404	91%	82%	0.071	0.959	0.45	0.36	-	-	0	0	100%	1
4L1Q_EDO_B_404	90%	92%	0.074	0.955	0.45	0.11	-	-	0	0	100%	1
4FA4_EDO_B_405	87%	90%	0.076	0.949	0.47	0.14	-	-	0	0	100%	1
4FAN_EDO_B_405	86%	78%	0.078	0.945	0.49	0.4	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.