Ligand validation:5THT

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
5THT_EDO_A_406	77%	62%	0.136	0.975	0.66	0.79	-	-	0	100%	1
5THT_EDO_A_410	75%	63%	0.116	0.95	0.67	0.75	-	-	0	100%	1
5THT_EDO_A_407	75%	63%	0.125	0.958	0.65	0.77	-	-	1	100%	1
5THT_EDO_C_405	73%	63%	0.147	0.975	0.67	0.75	-	-	0	100%	1
5THT_EDO_B_405	69%	63%	0.139	0.953	0.64	0.79	-	-	1	100%	1
5THT_EDO_B_406	68%	62%	0.143	0.956	0.67	0.77	-	-	0	100%	1
5THT_EDO_C_411	66%	62%	0.147	0.954	0.66	0.8	-	-	0	100%	1
5THT_EDO_D_405	62%	63%	0.165	0.958	0.65	0.75	-	-	0	100%	1
5THT_EDO_B_409	59%	62%	0.147	0.929	0.68	0.77	-	-	0	100%	1
5THT_EDO_D_410	59%	63%	0.128	0.908	0.67	0.74	-	-	0	100%	1
5THT_EDO_D_409	54%	61%	0.164	0.93	0.66	0.81	-	-	1	100%	1
5THT_EDO_B_407	46%	62%	0.189	0.925	0.66	0.79	-	-	2	100%	1
5THT_EDO_A_405	42%	63%	0.194	0.913	0.65	0.78	-	-	1	100%	1
5THT_EDO_D_408	40%	62%	0.208	0.92	0.68	0.77	-	-	1	100%	1
5THT_EDO_C_414	39%	63%	0.15	0.855	0.66	0.77	-	-	1	100%	1
5THT_EDO_C_406	39%	62%	0.173	0.878	0.65	0.79	-	-	0	100%	1
5THT_EDO_C_410	36%	63%	0.244	0.94	0.66	0.76	-	-	0	100%	1
5THT_EDO_A_409	34%	63%	0.233	0.919	0.67	0.76	-	-	1	100%	1
5THT_EDO_B_408	29%	63%	0.214	0.875	0.65	0.77	-	-	0	100%	1
5THT_EDO_D_406	24%	63%	0.265	0.894	0.65	0.77	-	-	1	100%	1
5THT_EDO_D_407	23%	63%	0.261	0.887	0.63	0.79	-	-	0	100%	1
5THT_EDO_A_408	21%	63%	0.215	0.826	0.66	0.76	-	-	1	100%	1
5THT_EDO_C_408	20%	63%	0.22	0.825	0.67	0.76	-	-	0	100%	1
5THT_EDO_C_407	15%	63%	0.37	0.939	0.64	0.76	-	-	2	100%	1
5THT_EDO_C_413	11%	63%	0.289	0.802	0.66	0.77	-	-	0	100%	1
5THT_EDO_C_409	8%	63%	0.43	0.913	0.68	0.75	-	-	2	100%	1
5THT_EDO_C_412	3%	64%	0.545	0.885	0.66	0.73	-	-	0	100%	1
5THV_EDO_A_405	93%	65%	0.081	0.974	0.65	0.7	-	-	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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5THT

EDO: 1,2-ETHANEDIOL