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	56%	89%	0.136	0.906	0.25	0.4	-	-	1	0	100%	0.5
6TEP_PEG_B_501	34%	92%	0.161	0.845	0.22	0.32	-	-	0	0	100%	0.5
6TEP_PEG_B_502	28%	91%	0.198	0.851	0.24	0.31	-	-	0	0	100%	0.5
6TEP_PEG_D_501	27%	97%	0.212	0.86	0.16	0.14	-	-	2	0	100%	0.56
6TEP_PEG_A_501	27%	90%	0.217	0.865	0.29	0.32	-	-	1	0	100%	0.5
6TEP_PEG_B_505	27%	95%	0.212	0.858	0.25	0.15	-	-	1	0	100%	0.5
6TEP_PEG_B_504	21%	86%	0.193	0.798	0.44	0.28	-	-	0	0	100%	0.5
6TEP_PEG_D_502	20%	78%	0.195	0.795	0.34	0.55	-	-	2	0	100%	1
6TEP_PEG_C_502	15%	98%	0.265	0.826	0.15	0.13	-	-	0	0	100%	0.5
6TEP_PEG_D_503	14%	72%	0.247	0.797	0.55	0.54	-	-	6	0	100%	0.47
6TEP_PEG_B_503	1%	94%	0.485	0.579	0.25	0.21	-	-	1	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
3G88_PEG_A_250	100%	50%	0.022	0.993	0.6	1.32	-	1	0	0	100%	1
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
8QB1_PEG_A_802	100%	100%	0.031	0.994	0.1	0.06	-	-	0	0	100%	1
8XHT_PEG_A_402	100%	77%	0.034	0.994	0.51	0.41	-	-	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.