Ligand validation:4HJL

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	Stereochemical errors	Model completeness	Average occupancy
4HJL_EDO_B_201	99%	85%	0.043	0.981	0.44	0.3	-	-	0	0	100%	1
4HJL_EDO_A_504	96%	91%	0.055	0.965	0.51	0.07	-	-	0	0	100%	1
4HJL_EDO_A_505	96%	90%	0.057	0.967	0.51	0.11	-	-	0	0	100%	1
4HJL_EDO_A_508	93%	78%	0.07	0.963	0.43	0.46	-	-	0	0	100%	1
4HJL_EDO_B_202	61%	77%	0.132	0.921	0.42	0.51	-	-	0	0	100%	1
4HJL_EDO_A_509	52%	85%	0.124	0.879	0.43	0.31	-	-	0	0	100%	1
4HJL_EDO_B_205	27%	84%	0.17	0.813	0.63	0.14	-	-	1	0	100%	1
4HJL_EDO_A_507	4%	75%	0.266	0.656	0.49	0.5	-	-	1	0	100%	1
2HMO_EDO_B_806	99%	90%	0.049	0.982	0.5	0.12	-	-	0	0	100%	1
2HMJ_EDO_B_813	98%	84%	0.048	0.97	0.5	0.27	-	-	0	0	100%	1
1O7M_EDO_A_1448	94%	86%	0.081	0.98	0.48	0.24	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	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.