Ligand validation:4AL9

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
4AL9_EDO_A_1124	51%	73%	0.163	0.919	0.6	0.44	-	-	1	0	100%	1
4AL9_EDO_F_1126	43%	52%	0.156	0.88	0.84	1.02	-	-	0	0	100%	1
4AL9_EDO_D_1124	37%	79%	0.15	0.848	0.35	0.51	-	-	1	0	100%	1
4AL9_EDO_H_1122	31%	99%	0.202	0.869	0.1	0.14	-	-	1	0	100%	1
4AL9_EDO_F_1122	27%	62%	0.213	0.86	0.65	0.8	-	-	1	0	100%	1
7Z62_EDO_AAA_203	95%	57%	0.072	0.978	1.09	0.58	-	-	1	0	100%	0.5
2VXJ_EDO_Q_206	91%	79%	0.072	0.959	0.45	0.41	-	-	0	0	100%	1
7FIO_EDO_A_203	67%	71%	0.093	0.899	0.52	0.59	-	-	0	0	100%	1
4CPB_EDO_B_1125	65%	81%	0.084	0.884	0.53	0.3	-	-	0	0	100%	1
6YO3_EDO_D_403	63%	94%	0.114	0.909	0.24	0.21	-	-	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.