6TJQ

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
6TJQ_EDO_BBB_510	99%	97%	0.048	0.979	0.23	0.1	-	-	0	0	100%	1
6TJQ_EDO_BBB_515	98%	95%	0.059	0.984	0.18	0.2	-	-	0	0	100%	1
6TJQ_EDO_BBB_516	97%	95%	0.06	0.978	0.14	0.24	-	-	0	0	100%	1
6TJQ_EDO_BBB_514	91%	100%	0.073	0.961	0.05	0.09	-	-	0	0	100%	1
6TJQ_EDO_BBB_513	90%	95%	0.067	0.949	0.12	0.26	-	-	0	0	100%	1
6TJQ_EDO_BBB_517	74%	97%	0.071	0.898	0.13	0.17	-	-	0	0	100%	1
6TJQ_EDO_BBB_523	70%	95%	0.131	0.949	0.11	0.3	-	-	0	0	100%	1
6TJQ_EDO_BBB_521	62%	97%	0.172	0.965	0.21	0.12	-	-	0	0	100%	1
6TJQ_EDO_BBB_525	59%	94%	0.137	0.919	0.28	0.18	-	-	0	0	100%	1
6TJQ_EDO_BBB_526	56%	97%	0.099	0.87	0.08	0.22	-	-	0	0	100%	1
6TJQ_EDO_BBB_524	55%	99%	0.125	0.894	0.05	0.15	-	-	0	0	100%	0.25
6TJQ_EDO_BBB_519	50%	92%	0.156	0.908	0.1	0.4	-	-	0	0	100%	1
6TJQ_EDO_BBB_511	43%	92%	0.134	0.858	0.19	0.34	-	-	0	0	100%	1
6TJQ_EDO_BBB_527	42%	96%	0.141	0.861	0.17	0.18	-	-	0	0	100%	1
6TJQ_EDO_BBB_518	42%	100%	0.159	0.878	0.03	0.09	-	-	0	0	100%	1
6TJQ_EDO_BBB_509	36%	98%	0.176	0.869	0.02	0.24	-	-	0	0	100%	0.5
6TJQ_EDO_BBB_522	27%	99%	0.153	0.8	0.04	0.19	-	-	0	0	100%	1
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
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.