Ligand validation:6TEP

PEG: DI(HYDROXYETHYL)ETHER

	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
6TEP_PEG_C_503	55%	89%	0.151	0.92	0.24	0.39	-	-	2	0	100%	0.5
6TEP_PEG_D_502	46%	78%	0.146	0.88	0.34	0.54	-	-	2	0	100%	1
6TEP_PEG_D_501	25%	98%	0.186	0.819	0.15	0.13	-	-	2	0	100%	0.557
6TEP_PEG_B_502	20%	91%	0.239	0.843	0.25	0.31	-	-	2	0	100%	0.5
6TEP_PEG_B_501	20%	91%	0.229	0.829	0.23	0.32	-	-	7	0	100%	0.5
6TEP_PEG_B_504	15%	86%	0.211	0.773	0.45	0.28	-	-	2	0	100%	0.5
6TEP_PEG_B_505	15%	95%	0.259	0.821	0.25	0.15	-	-	0	0	100%	0.5
6TEP_PEG_D_503	15%	72%	0.23	0.791	0.55	0.53	-	-	7	0	100%	0.471
6TEP_PEG_A_501	12%	90%	0.336	0.87	0.29	0.32	-	-	1	0	100%	0.5
6TEP_PEG_C_502	7%	98%	0.32	0.783	0.14	0.13	-	-	0	0	100%	0.5
6TEP_PEG_B_503	2%	94%	0.489	0.773	0.25	0.21	-	-	5	0	100%	0.3
6TER_PEG_B_715	78%	89%	0.111	0.954	0.39	0.24	-	-	0	0	100%	1
6TEQ_PEG_C_601	63%	94%	0.124	0.92	0.23	0.22	-	-	0	0	100%	0.614
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
8YNQ_PEG_C_504	100%	100%	0.035	0.99	0.1	0.06	-	-	4	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	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.