Ligand validation:8H8R

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
8H8R_EDO_F_103	92%	91%	0.099	0.99	0.2	0.36	-	-	1	100%	0.5
8H8R_EDO_S_103	82%	100%	0.131	0.988	0.14	0.05	-	-	0	100%	0.5
8H8R_EDO_T_104	78%	95%	0.128	0.97	0.18	0.23	-	-	0	100%	0.5
8H8R_EDO_C_321	73%	85%	0.14	0.968	0.3	0.44	-	-	1	100%	0.5
8H8R_EDO_R_202	72%	91%	0.14	0.964	0.2	0.36	-	-	0	100%	0.5
8H8R_EDO_A_614	71%	93%	0.1	0.92	0.3	0.17	-	-	0	100%	0.5
8H8R_EDO_S_102	70%	87%	0.138	0.956	0.39	0.3	-	-	1	100%	0.5
8H8R_EDO_G_102	68%	93%	0.143	0.956	0.27	0.2	-	-	0	100%	0.5
8H8R_EDO_N_614	66%	90%	0.151	0.957	0.2	0.4	-	-	0	100%	0.5
8H8R_EDO_N_616	66%	97%	0.162	0.968	0.21	0.1	-	-	0	100%	0.5
8H8R_EDO_R_203	65%	78%	0.17	0.973	0.26	0.61	-	-	0	100%	0.5
8H8R_EDO_B_304	64%	90%	0.182	0.983	0.4	0.21	-	-	0	100%	0.5
8H8R_EDO_P_321	63%	96%	0.143	0.94	0.19	0.17	-	-	1	100%	0.5
8H8R_EDO_E_203	59%	79%	0.196	0.978	0.44	0.43	-	-	0	100%	0.5
8H8R_EDO_F_102	57%	99%	0.18	0.955	0.19	0.04	-	-	0	100%	0.5
8H8R_EDO_N_613	55%	97%	0.153	0.923	0.17	0.13	-	-	0	100%	0.5
8H8R_EDO_A_612	55%	99%	0.163	0.931	0.07	0.13	-	-	0	100%	0.5
8H8R_EDO_O_309	52%	85%	0.168	0.926	0.44	0.3	-	-	0	100%	0.5
8H8R_EDO_A_613	52%	91%	0.21	0.968	0.38	0.19	-	-	0	100%	0.5
8H8R_EDO_E_202	50%	98%	0.198	0.951	0.17	0.12	-	-	0	100%	0.5
8H8R_EDO_N_615	43%	79%	0.224	0.95	0.46	0.41	-	-	0	100%	0.5
8H8R_EDO_R_201	43%	97%	0.202	0.925	0.17	0.13	-	-	0	100%	0.5
8H8R_EDO_P_320	41%	98%	0.191	0.908	0.2	0.06	-	-	0	100%	0.5
8H8R_EDO_A_611	38%	79%	0.182	0.885	0.33	0.54	-	-	0	100%	0.5
8H8R_EDO_C_322	33%	61%	0.215	0.896	0.81	0.7	-	-	0	100%	0.5
8H8R_EDO_P_322	29%	70%	0.191	0.847	0.38	0.78	-	-	0	100%	0.5
8H8R_EDO_C_320	28%	100%	0.291	0.944	0.06	0.1	-	-	0	100%	0.5
8H8R_EDO_E_201	25%	98%	0.232	0.865	0.07	0.21	-	-	0	100%	0.5
8H8R_EDO_N_617	24%	73%	0.206	0.837	0.38	0.65	-	-	3	100%	0.5
7YPY_EDO_S_106	100%	84%	0.044	0.985	0.7	0.08	-	-	0	100%	1
5ZCQ_EDO_E_203	98%	62%	0.057	0.983	0.5	0.93	-	-	0	100%	1
7VVR_EDO_F_102	98%	56%	0.063	0.989	1.04	0.66	-	-	0	100%	1
7W3E_EDO_G_103	98%	67%	0.058	0.979	0.72	0.56	-	-	0	100%	1
5ZCP_EDO_S_102	97%	61%	0.072	0.987	1.07	0.43	-	-	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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8H8R

EDO: 1,2-ETHANEDIOL