Ligand validation:2XN6

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
2XN6_EDO_A_1364	57%	85%	0.1	0.875	0.43	0.31	-	-	0	0	100%	1
2XN6_EDO_A_1358	49%	85%	0.096	0.839	0.49	0.25	-	-	0	0	100%	1
2XN6_EDO_A_1363	41%	85%	0.175	0.889	0.38	0.37	-	-	1	0	100%	1
2XN6_EDO_A_1360	33%	82%	0.183	0.861	0.43	0.38	-	-	0	0	100%	1
2XN6_EDO_B_1396	27%	82%	0.159	0.807	0.42	0.39	-	-	0	0	100%	1
2XN6_EDO_A_1361	16%	76%	0.176	0.744	0.43	0.53	-	-	0	0	100%	1
2XN6_EDO_A_1357	1%	88%	0.233	0.372	0.49	0.18	-	-	0	0	100%	1
2XN5_EDO_A_1361	38%	81%	0.13	0.828	0.41	0.42	-	-	0	0	100%	1
4X30_EDO_A_405	21%	87%	0.206	0.816	0.24	0.44	-	-	1	0	100%	1
2XN7_EDO_B_1396	10%	84%	0.238	0.742	0.46	0.3	-	-	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.