Ligand validation:6T0E

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	Model completeness	Average occupancy
6T0E_EDO_A_507	77%	100%	0.095	0.933	0.04	0.08	-	-	0	100%	1
6T0E_EDO_A_506	71%	99%	0.117	0.937	0.03	0.21	-	-	1	100%	1
6T0E_EDO_B_509	71%	98%	0.093	0.912	0.07	0.18	-	-	0	100%	1
6T0E_EDO_B_516	66%	95%	0.14	0.946	0.11	0.29	-	-	3	100%	1
6T0E_EDO_A_509	62%	98%	0.134	0.926	0.1	0.17	-	-	0	100%	1
6T0E_EDO_B_503	60%	90%	0.154	0.939	0.26	0.35	-	-	0	100%	1
6T0E_EDO_A_515	52%	99%	0.117	0.875	0.13	0.08	-	-	0	100%	1
6T0E_EDO_B_506	52%	94%	0.085	0.84	0.13	0.29	-	-	0	100%	1
6T0E_EDO_A_517	51%	97%	0.148	0.9	0.07	0.23	-	-	0	100%	1
6T0E_EDO_A_519	50%	97%	0.173	0.924	0.08	0.24	-	-	0	100%	1
6T0E_EDO_A_521	49%	96%	0.161	0.908	0.07	0.3	-	-	2	100%	1
6T0E_EDO_B_512	49%	98%	0.122	0.866	0.07	0.2	-	-	0	100%	1
6T0E_EDO_A_522	44%	97%	0.169	0.895	0.12	0.19	-	-	0	100%	1
6T0E_EDO_A_505	39%	84%	0.219	0.928	0.37	0.4	-	-	0	100%	1
6T0E_EDO_A_516	35%	95%	0.131	0.817	0.11	0.3	-	-	0	100%	1
6T0E_EDO_A_514	25%	98%	0.169	0.803	0.06	0.22	-	-	0	100%	1
6T0E_EDO_A_520	22%	98%	0.25	0.864	0.1	0.19	-	-	0	100%	1
6T0E_EDO_A_510	21%	98%	0.223	0.829	0.1	0.17	-	-	1	100%	1
6T0E_EDO_B_504	20%	95%	0.328	0.935	0.26	0.15	-	-	2	100%	1
6T0E_EDO_B_511	17%	97%	0.226	0.808	0.14	0.16	-	-	0	100%	1
6T0E_EDO_A_518	17%	95%	0.163	0.739	0.11	0.27	-	-	0	100%	1
6T0E_EDO_B_513	14%	100%	0.248	0.804	0.04	0.08	-	-	0	100%	1
6T0E_EDO_B_508	11%	100%	0.246	0.763	0.14	0.03	-	-	0	100%	1
6T0E_EDO_A_511	11%	99%	0.196	0.709	0.15	0.09	-	-	0	100%	1
6T0E_EDO_B_514	8%	98%	0.37	0.841	0.09	0.18	-	-	0	100%	1
6T0E_EDO_B_505	7%	98%	0.172	0.614	0.07	0.21	-	-	0	100%	1
6T0E_EDO_A_508	6%	97%	0.224	0.651	0.09	0.22	-	-	0	100%	1
6T0E_EDO_A_513	5%	84%	0.204	0.614	0.29	0.46	-	-	0	100%	1
6T0E_EDO_B_502	5%	92%	0.267	0.678	0.11	0.4	-	-	0	100%	1
6T0E_EDO_B_507	5%	97%	0.437	0.852	0.14	0.17	-	-	2	100%	1
6T0E_EDO_B_510	5%	100%	0.453	0.867	0.06	0.11	-	-	3	100%	1
6T0E_EDO_B_515	4%	99%	0.157	0.536	0.13	0.09	-	-	0	100%	1
6T0E_EDO_A_512	2%	95%	0.273	0.569	0.19	0.22	-	-	0	100%	1
6T0E_EDO_A_523	1%	99%	0.323	0.407	0.13	0.09	-	-	0	100%	1
6T0I_EDO_A_508	80%	80%	0.107	0.957	0.49	0.36	-	-	0	100%	1
7B7H_EDO_A_517	66%	79%	0.13	0.936	0.46	0.4	-	-	0	100%	1
6SYV_EDO_A_503	61%	71%	0.142	0.932	0.4	0.72	-	-	2	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.

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6T0E

EDO: 1,2-ETHANEDIOL