Ligand validation:8WAA

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
8WAA_EDO_B_710	96%	94%	0.069	0.977	0.39	0.05	-	-	2	100%	1
8WAA_EDO_B_706	91%	85%	0.084	0.97	0.45	0.29	-	-	0	100%	1
8WAA_EDO_B_714	91%	88%	0.062	0.947	0.54	0.13	-	-	0	100%	1
8WAA_EDO_B_712	90%	89%	0.086	0.969	0.56	0.09	-	-	0	100%	1
8WAA_EDO_A_705	90%	89%	0.077	0.959	0.49	0.15	-	-	0	100%	1
8WAA_EDO_A_706	86%	85%	0.092	0.962	0.46	0.28	-	-	0	100%	1
8WAA_EDO_A_707	84%	76%	0.083	0.945	0.56	0.38	-	-	0	100%	1
8WAA_EDO_B_709	81%	78%	0.093	0.944	0.55	0.35	-	-	0	100%	1
8WAA_EDO_B_707	79%	72%	0.084	0.93	0.63	0.45	-	-	0	100%	1
8WAA_EDO_A_709	77%	86%	0.103	0.943	0.5	0.23	-	-	2	100%	1
8WAA_EDO_A_713	76%	88%	0.102	0.937	0.57	0.11	-	-	0	100%	1
8WAA_EDO_A_711	75%	88%	0.108	0.941	0.53	0.14	-	-	0	100%	1
8WAA_EDO_B_713	67%	81%	0.106	0.915	0.52	0.31	-	-	0	100%	1
8WAA_EDO_A_712	65%	76%	0.124	0.925	0.47	0.49	-	-	0	100%	1
8WAA_EDO_B_716	63%	87%	0.116	0.909	0.47	0.22	-	-	0	100%	1
8WAA_EDO_B_715	61%	78%	0.085	0.873	0.46	0.44	-	-	0	100%	1
8WAA_EDO_A_710	53%	88%	0.122	0.881	0.46	0.22	-	-	0	100%	1
8WAA_EDO_A_708	53%	76%	0.141	0.9	0.43	0.51	-	-	0	100%	1
8WAA_EDO_A_704	50%	76%	0.111	0.861	0.5	0.46	-	-	0	100%	1
8WAA_EDO_B_705	48%	90%	0.146	0.889	0.51	0.1	-	-	0	100%	1
8WAA_EDO_B_717	43%	81%	0.116	0.838	0.45	0.38	-	-	0	100%	1
8WAA_EDO_B_704	37%	73%	0.155	0.852	0.5	0.53	-	-	0	100%	1
8WAA_EDO_B_708	36%	79%	0.162	0.854	0.47	0.41	-	-	0	100%	1
8WAA_EDO_B_711	35%	82%	0.205	0.894	0.38	0.42	-	-	0	100%	1
8WAA_EDO_A_714	21%	85%	0.175	0.782	0.5	0.24	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
4KXU_EDO_A_1003	100%	66%	0.047	0.992	0.93	0.38	-	-	0	100%	1
4KXV_EDO_A_1004	100%	80%	0.049	0.992	0.56	0.28	-	-	0	100%	1
4KXY_EDO_B_1005	99%	91%	0.052	0.987	0.49	0.08	-	-	0	100%	1
6RJB_EDO_B_707	98%	91%	0.063	0.987	0.49	0.1	-	-	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
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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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8WAA

EDO: 1,2-ETHANEDIOL