Ligand validation:4H0X

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
4H0X_EDO_B_410	66%	79%	0.132	0.937	0.45	0.41	-	-	0	100%	1
4H0X_EDO_B_412	60%	77%	0.162	0.947	0.51	0.42	-	-	0	100%	1
4H0X_EDO_B_413	58%	82%	0.158	0.938	0.44	0.37	-	-	0	100%	1
4H0X_EDO_A_507	53%	80%	0.191	0.953	0.44	0.4	-	-	0	100%	1
4H0X_EDO_B_414	49%	86%	0.183	0.932	0.44	0.29	-	-	0	100%	1
4H0X_EDO_B_416	49%	78%	0.142	0.889	0.45	0.44	-	-	1	100%	1
4H0X_EDO_A_503	49%	73%	0.192	0.939	0.63	0.42	-	-	0	100%	1
4H0X_EDO_A_505	48%	84%	0.189	0.931	0.45	0.31	-	-	0	100%	1
4H0X_EDO_A_506	44%	80%	0.178	0.904	0.48	0.37	-	-	0	100%	1
4H0X_EDO_A_508	23%	77%	0.226	0.849	0.48	0.45	-	-	0	100%	1
4H0X_EDO_B_409	21%	79%	0.201	0.812	0.48	0.4	-	-	1	100%	1
4H0X_EDO_A_510	20%	81%	0.229	0.828	0.42	0.4	-	-	0	100%	1
4H0X_EDO_B_406	18%	78%	0.251	0.835	0.47	0.42	-	-	3	100%	1
4H0X_EDO_B_411	17%	82%	0.333	0.915	0.44	0.37	-	-	0	100%	1
4H0X_EDO_A_509	14%	78%	0.242	0.796	0.46	0.43	-	-	0	100%	1
4H0X_EDO_B_408	13%	81%	0.37	0.92	0.4	0.43	-	-	2	100%	1
4H0X_EDO_B_415	13%	88%	0.327	0.87	0.47	0.21	-	-	1	100%	1
4H0X_EDO_B_407	12%	75%	0.242	0.772	0.63	0.35	-	-	4	100%	1
4H0X_EDO_B_404	11%	80%	0.256	0.776	0.49	0.35	-	-	1	100%	1
4H0X_EDO_A_504	10%	79%	0.262	0.763	0.48	0.4	-	-	1	100%	1
4H0X_EDO_B_405	5%	81%	0.396	0.801	0.55	0.28	-	-	0	100%	1
4H0X_EDO_A_511	0%	74%	0.598	0.584	0.58	0.45	-	-	4	100%	1
4H03_EDO_B_417	90%	82%	0.09	0.973	0.43	0.37	-	-	0	100%	1
4H0V_EDO_B_406	87%	81%	0.082	0.955	0.4	0.42	-	-	0	100%	1
2ASP_EDO_A_700	73%	73%	0.093	0.918	0.69	0.35	-	-	0	100%	1
4H0Y_EDO_A_510	72%	86%	0.121	0.944	0.42	0.3	-	-	0	100%	1
2ASM_EDO_A_700	61%	74%	0.11	0.896	0.65	0.37	-	-	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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4H0X

EDO: 1,2-ETHANEDIOL