Ligand validation:2HCH

1PE: PENTAETHYLENE GLYCOL

	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
2HCH_1PE_B_601	45%	62%	0.2	0.931	0.52	0.91	-	-	3	0	100%	1
2HG1_1PE_B_601	50%	65%	0.185	0.936	0.49	0.86	-	-	1	0	100%	1
2EXL_1PE_A_409	47%	60%	0.157	0.897	0.64	0.9	-	-	0	0	100%	1
1YT1_1PE_B_606	44%	78%	0.167	0.893	0.53	0.37	-	-	11	0	100%	1
2FYP_1PE_B_601	31%	66%	0.199	0.867	0.47	0.82	-	-	0	0	100%	1
2GQP_1PE_A_801	29%	65%	0.164	0.821	0.51	0.84	-	-	0	0	100%	1
5WER_1PE_J_301	100%	84%	0.037	0.984	0.55	0.22	-	-	0	0	100%	1
2ZAD_1PE_A_348	100%	73%	0.042	0.987	0.34	0.7	-	-	0	0	100%	1
9J8F_1PE_B_401	100%	98%	0.043	0.983	0.12	0.15	-	-	0	0	100%	1
6Q22_1PE_B_101	99%	79%	0.042	0.979	0.55	0.32	-	-	0	0	100%	1
9QFV_1PE_B_303	98%	96%	0.059	0.983	0.25	0.13	-	-	1	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.