Ligand validation:4HGH

SYN: ethenylbenzene

	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
4HGH_SYN_A_502	50%	36%	0.095	0.844	1.69	0.84	2	-	0	0	100%	1
4HGH_SYN_B_502	49%	12%	0.121	0.866	1.73	2.33	3	3	0	0	100%	1
7WY2_SYN_A_503	95%	80%	0.062	0.967	0.38	0.46	-	-	0	0	100%	1
8YB2_SYN_B_503	82%	96%	0.061	0.916	0.15	0.21	-	-	0	0	100%	0.91
7WY1_SYN_B_503	82%	94%	0.098	0.954	0.18	0.25	-	-	0	0	100%	1
8YB1_SYN_B_503	72%	96%	0.071	0.893	0.18	0.16	-	-	5	0	100%	0.42
8YB0_SYN_A_503	66%	96%	0.081	0.883	0.18	0.17	-	-	0	0	100%	0.47
6R3L_SYN_A_606	86%	21%	0.093	0.962	1.4	1.87	2	2	4	0	100%	0.4

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.