Ligand validation:6CGF

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
6CGF_EDO_A_607	40%	80%	0.184	0.897	0.43	0.42	-	-	0	100%	1
6CGF_EDO_B_506	38%	93%	0.217	0.922	0.37	0.14	-	-	0	100%	1
6CGF_EDO_A_608	33%	85%	0.222	0.902	0.4	0.35	-	-	2	100%	1
6CGF_EDO_A_612	30%	81%	0.193	0.855	0.44	0.39	-	-	0	100%	1
6CGF_EDO_B_505	27%	90%	0.307	0.955	0.33	0.29	-	-	1	100%	1
6CGF_EDO_A_611	24%	79%	0.133	0.757	0.46	0.42	-	-	3	100%	1
6CGF_EDO_B_510	23%	85%	0.187	0.811	0.42	0.32	-	-	0	100%	1
6CGF_EDO_A_618	22%	83%	0.319	0.937	0.45	0.34	-	-	0	100%	1
6CGF_EDO_B_508	19%	77%	0.202	0.795	0.47	0.45	-	-	0	100%	1
6CGF_EDO_B_507	17%	82%	0.202	0.777	0.49	0.31	-	-	0	100%	1
6CGF_EDO_A_615	14%	82%	0.23	0.78	0.46	0.35	-	-	0	100%	1
6CGF_EDO_B_512	10%	86%	0.367	0.881	0.37	0.34	-	-	4	100%	1
6CGF_EDO_A_613	10%	81%	0.272	0.776	0.46	0.36	-	-	0	100%	1
6CGF_EDO_B_513	8%	84%	0.294	0.769	0.41	0.35	-	-	2	100%	1
6CGF_EDO_B_509	8%	77%	0.342	0.81	0.48	0.44	-	-	1	100%	1
6CGF_EDO_B_515	4%	84%	0.202	0.578	0.43	0.34	-	-	5	100%	1
6CGF_EDO_B_514	3%	84%	0.507	0.865	0.45	0.31	-	-	1	100%	1
6CGF_EDO_A_614	3%	85%	0.411	0.733	0.42	0.33	-	-	2	100%	1
6CGF_EDO_A_609	2%	83%	0.335	0.597	0.5	0.28	-	-	2	100%	1
6CGF_EDO_B_511	2%	78%	0.51	0.777	0.49	0.41	-	-	1	100%	1
6CGF_EDO_A_610	1%	83%	0.397	0.623	0.45	0.33	-	-	3	100%	1
6CGF_EDO_A_617	1%	85%	0.598	0.818	0.41	0.34	-	-	1	100%	1
6CGF_EDO_A_616	1%	79%	0.321	0.496	0.52	0.36	-	-	0	100%	1
6AOC_EDO_C_620	75%	87%	0.122	0.954	0.43	0.27	-	-	1	100%	1
6C0K_EDO_A_614	71%	70%	0.156	0.978	0.4	0.76	-	-	0	100%	1
6DUF_EDO_A_613	70%	71%	0.137	0.955	0.46	0.65	-	-	1	100%	1
6C0O_EDO_A_614	65%	72%	0.168	0.971	0.42	0.66	-	-	0	100%	1
6C0L_EDO_A_623	62%	82%	0.148	0.939	0.43	0.37	-	-	0	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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6CGF

EDO: 1,2-ETHANEDIOL