Ligand validation:5LBO

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
5LBO_EDO_D_1005	75%	85%	0.129	0.964	0.5	0.24	-	-	0	100%	1
5LBO_EDO_C_1006	70%	65%	0.144	0.962	0.7	0.65	-	-	0	100%	1
5LBO_EDO_A_1005	67%	75%	0.158	0.968	0.26	0.7	-	-	0	100%	1
5LBO_EDO_A_1006	59%	89%	0.169	0.953	0.42	0.22	-	-	0	100%	1
5LBO_EDO_B_1003	55%	68%	0.15	0.919	0.52	0.72	-	-	0	100%	1
5LBO_EDO_A_1003	51%	57%	0.173	0.929	0.49	1.13	-	-	0	100%	1
5LBO_EDO_A_1007	51%	72%	0.182	0.935	0.59	0.5	-	-	0	100%	1
5LBO_EDO_B_1009	49%	67%	0.201	0.95	0.17	1.09	-	-	0	100%	1
5LBO_EDO_C_1004	49%	74%	0.157	0.902	0.39	0.6	-	-	0	100%	1
5LBO_EDO_D_1009	44%	72%	0.19	0.92	0.21	0.87	-	-	0	100%	1
5LBO_EDO_A_1008	44%	80%	0.107	0.833	0.72	0.14	-	-	0	100%	1
5LBO_EDO_D_1004	44%	64%	0.16	0.887	0.49	0.89	-	-	0	100%	1
5LBO_EDO_C_1003	44%	58%	0.195	0.923	0.27	1.32	-	-	0	100%	1
5LBO_EDO_C_1005	42%	76%	0.153	0.871	0.67	0.28	-	-	0	100%	1
5LBO_EDO_D_1010	41%	64%	0.209	0.925	0.43	0.95	-	-	0	100%	1
5LBO_EDO_A_1004	40%	60%	0.211	0.921	0.64	0.87	-	-	0	100%	1
5LBO_EDO_D_1008	37%	79%	0.203	0.903	0.52	0.35	-	-	0	100%	1
5LBO_EDO_D_1006	37%	71%	0.191	0.888	0.3	0.81	-	-	0	100%	1
5LBO_EDO_D_1011	36%	66%	0.178	0.872	0.79	0.52	-	-	0	100%	1
5LBO_EDO_B_1005	32%	74%	0.206	0.881	0.69	0.33	-	-	1	100%	1
5LBO_EDO_B_1008	31%	84%	0.235	0.903	0.5	0.27	-	-	0	100%	1
5LBO_EDO_A_1009	29%	73%	0.141	0.796	0.84	0.22	-	-	0	100%	1
5LBO_EDO_B_1006	28%	86%	0.192	0.843	0.57	0.17	-	-	0	100%	1
5LBO_EDO_D_1007	28%	72%	0.216	0.867	0.36	0.71	-	-	0	100%	1
5LBO_EDO_B_1004	27%	73%	0.277	0.929	0.5	0.56	-	-	0	100%	1
5LBO_EDO_D_1003	20%	64%	0.191	0.793	0.84	0.56	-	-	0	100%	1
5LBO_EDO_A_1012	19%	74%	0.185	0.775	0.59	0.42	-	-	0	100%	1
5LBO_EDO_B_1007	8%	68%	0.344	0.814	0.7	0.55	-	-	2	100%	1
6FET_EDO_D_512	95%	92%	0.074	0.98	0.33	0.22	-	-	0	100%	1
6FE7_EDO_D_512	93%	87%	0.074	0.97	0.47	0.23	-	-	0	100%	1
7AAG_EDO_B_510	88%	91%	0.088	0.965	0.26	0.31	-	-	0	100%	1
1Y2D_EDO_B_721	88%	83%	0.098	0.973	0.3	0.48	-	-	0	100%	1
3SL3_EDO_A_17	87%	78%	0.07	0.941	0.49	0.4	-	-	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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5LBO

EDO: 1,2-ETHANEDIOL