Ligand validation:7KZ6

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
7KZ6_EDO_D_502	68%	69%	0.117	0.929	0.34	0.84	-	-	2	100%	1
7KZ6_EDO_C_508	58%	91%	0.112	0.89	0.35	0.23	-	-	0	100%	1
7KZ6_EDO_A_513	57%	85%	0.092	0.864	0.32	0.41	-	-	0	100%	1
7KZ6_EDO_A_511	55%	70%	0.133	0.901	0.27	0.85	-	-	1	100%	1
7KZ6_EDO_B_502	49%	79%	0.18	0.928	0.3	0.57	-	-	3	100%	1
7KZ6_EDO_B_503	46%	66%	0.149	0.883	0.41	0.88	-	-	1	100%	1
7KZ6_EDO_A_505	42%	73%	0.25	0.97	0.36	0.69	-	-	1	100%	1
7KZ6_EDO_A_508	39%	94%	0.163	0.871	0.37	0.08	-	-	0	100%	1
7KZ6_EDO_C_504	39%	61%	0.176	0.884	0.35	1.13	-	-	2	100%	1
7KZ6_EDO_A_506	29%	88%	0.161	0.817	0.43	0.24	-	-	2	100%	1
7KZ6_EDO_C_507	28%	91%	0.134	0.782	0.38	0.2	-	-	2	100%	1
7KZ6_EDO_D_503	27%	91%	0.181	0.83	0.29	0.27	-	-	2	100%	1
7KZ6_EDO_A_507	25%	86%	0.14	0.771	0.34	0.38	-	-	0	100%	1
7KZ6_EDO_D_505	21%	73%	0.152	0.76	0.38	0.65	-	-	2	100%	1
7KZ6_EDO_B_504	21%	74%	0.218	0.825	0.33	0.66	-	-	0	100%	1
7KZ6_EDO_C_503	21%	93%	0.164	0.768	0.27	0.23	-	-	1	100%	1
7KZ6_EDO_A_512	15%	84%	0.293	0.856	0.32	0.44	-	-	3	100%	1
7KZ6_EDO_A_510	13%	82%	0.193	0.737	0.33	0.46	-	-	0	100%	1
7KZ6_EDO_A_509	13%	82%	0.167	0.706	0.48	0.33	-	-	3	100%	1
7KZ6_EDO_C_506	10%	78%	0.308	0.817	0.33	0.55	-	-	0	100%	1
7KZ6_EDO_D_504	10%	76%	0.179	0.68	0.26	0.68	-	-	0	100%	1
7KZ6_EDO_A_504	8%	90%	0.221	0.696	0.37	0.23	-	-	1	100%	1
7KZ6_EDO_D_506	6%	88%	0.219	0.658	0.3	0.37	-	-	1	100%	1
7KZ6_EDO_C_502	4%	92%	0.264	0.649	0.37	0.15	-	-	1	100%	1
7KZ6_EDO_A_503	4%	73%	0.194	0.557	0.44	0.6	-	-	2	100%	1
7KZ6_EDO_A_514	2%	75%	0.245	0.487	0.37	0.61	-	-	1	100%	1
7KZ6_EDO_C_505	2%	94%	0.286	0.525	0.41	0.06	-	-	0	100%	1
7KZ6_EDO_A_502	1%	73%	0.287	0.404	0.32	0.71	-	-	2	100%	1
7KZ3_EDO_B_504	95%	75%	0.058	0.962	0.44	0.54	-	-	0	100%	1
7KZ5_EDO_D_509	93%	88%	0.07	0.966	0.39	0.29	-	-	0	100%	1
7KZD_EDO_G_507	87%	73%	0.101	0.972	0.32	0.71	-	-	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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7KZ6

EDO: 1,2-ETHANEDIOL