7PA1

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
7PA1_EDO_BBB_609	62%	67%	0.12	0.91	0.4	0.85	-	-	0	0	100%	1
7PA1_EDO_AAA_1008	55%	86%	0.153	0.923	0.31	0.41	-	-	0	0	100%	1
7PA1_EDO_AAA_1006	53%	86%	0.144	0.904	0.25	0.47	-	-	0	0	100%	1
7PA1_EDO_BBB_606	46%	82%	0.14	0.873	0.29	0.51	-	-	0	0	100%	1
7PA1_EDO_BBB_611	30%	71%	0.204	0.866	0.23	0.87	-	-	4	0	100%	1
7PA1_EDO_BBB_610	21%	93%	0.273	0.886	0.26	0.24	-	-	1	0	100%	1
7PA1_EDO_BBB_608	19%	73%	0.232	0.828	0.29	0.75	-	-	1	0	100%	1
7PA1_EDO_AAA_1007	12%	90%	0.195	0.725	0.1	0.48	-	-	0	0	100%	1
7PA1_EDO_BBB_607	4%	60%	0.241	0.599	0.58	0.95	-	-	1	0	100%	1
7P9L_EDO_AAA_701	88%	88%	0.075	0.95	0.28	0.39	-	-	0	0	100%	1
7P7W_EDO_BBB_1010	67%	99%	0.08	0.886	0.06	0.17	-	-	0	0	100%	1
7P7I_EDO_BBB_407	40%	100%	0.135	0.844	0.07	0.11	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.