Ligand validation:2P86

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
2P86_EDO_A_911	68%	90%	0.158	0.972	0.29	0.32	-	-	3	0	100%	1
2P86_EDO_A_903	43%	39%	0.146	0.868	0.77	1.64	-	1	4	0	100%	1
2P86_EDO_A_901	41%	49%	0.176	0.89	1.75	0.26	1	-	6	0	100%	1
2P86_EDO_A_912	30%	80%	0.137	0.796	0.66	0.19	-	-	0	0	100%	1
2P86_EDO_A_910	23%	68%	0.213	0.833	0.68	0.54	-	-	5	0	100%	1
2P86_EDO_A_908	20%	58%	0.271	0.876	0.86	0.73	-	-	0	0	100%	1
2P86_EDO_A_907	10%	75%	0.238	0.747	0.61	0.37	-	-	1	0	100%	1
2P86_EDO_A_906	9%	73%	0.294	0.791	0.31	0.72	-	-	2	0	100%	1
2P86_EDO_A_914	7%	90%	0.25	0.704	0.49	0.12	-	-	2	0	100%	1
2P86_EDO_A_905	3%	71%	0.253	0.568	0.55	0.55	-	-	0	0	100%	1
2P86_EDO_A_913	2%	83%	0.301	0.603	0.49	0.29	-	-	0	0	100%	1
6EXQ_EDO_A_303	72%	63%	0.132	0.958	0.4	0.98	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.