6TN1

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
6TN1_EDO_AAA_513	81%	92%	0.104	0.955	0.16	0.36	-	-	0	0	100%	0.25
6TN1_EDO_AAA_510	75%	100%	0.128	0.963	0.12	0.07	-	-	0	0	100%	0.25
6TN1_EDO_AAA_507	74%	88%	0.097	0.925	0.37	0.3	-	-	0	0	100%	0.75
6TN1_EDO_AAA_506	65%	92%	0.117	0.919	0.29	0.24	-	-	0	0	100%	0.75
6TN1_EDO_AAA_525	40%	98%	0.187	0.9	0.14	0.11	-	-	2	0	100%	0.5
6TN1_EDO_AAA_529	28%	99%	0.203	0.858	0.06	0.17	-	-	0	0	100%	1
6TN1_EDO_AAA_522	27%	96%	0.156	0.801	0.11	0.23	-	-	0	0	100%	0.5
8AX3_EDO_B_524	90%	97%	0.065	0.945	0.08	0.24	-	-	0	0	100%	1
6Q1N_EDO_A_611	85%	81%	0.078	0.942	0.46	0.37	-	-	0	0	100%	1
7NWV_EDO_AAA_620	79%	92%	0.108	0.953	0.37	0.15	-	-	0	0	100%	1
6YTR_EDO_BBB_2711	79%	97%	0.105	0.949	0.11	0.2	-	-	0	0	100%	1
6Z39_EDO_BBB_513	66%	100%	0.1	0.904	0.11	0.06	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	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
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.