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
8AWK_EDO_AAA_510	99%	96%	0.05	0.988	0.24	0.13	-	-	0	0	100%	1
8AWR_EDO_AAA_515	99%	98%	0.043	0.98	0.18	0.11	-	-	0	0	100%	1
6TJQ_EDO_BBB_510	99%	97%	0.048	0.979	0.23	0.1	-	-	0	0	100%	1
6Z3I_EDO_BBB_510	96%	98%	0.064	0.97	0.09	0.17	-	-	0	0	100%	1
6TJK_EDO_BBB_1920	94%	94%	0.067	0.967	0.3	0.15	-	-	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.