Ligand validation:6TER

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	Model completeness	Average occupancy
6TER_PEG_B_715	78%	89%	0.111	0.954	0.39	0.24	-	-	0	100%	1
6TER_PEG_D_602	67%	90%	0.13	0.937	0.31	0.3	-	-	0	100%	1
6TER_PEG_B_702	64%	81%	0.125	0.923	0.45	0.38	-	-	5	100%	1
6TER_PEG_A_906	58%	94%	0.146	0.925	0.27	0.19	-	-	1	100%	1
6TER_PEG_B_711	54%	94%	0.13	0.895	0.25	0.19	-	-	1	100%	1
6TER_PEG_A_904	54%	92%	0.149	0.913	0.31	0.24	-	-	5	100%	1
6TER_PEG_A_917	52%	87%	0.156	0.915	0.26	0.44	-	-	1	100%	1
6TER_PEG_D_605	50%	89%	0.134	0.882	0.34	0.3	-	-	0	100%	1
6TER_PEG_A_903	49%	91%	0.161	0.906	0.29	0.29	-	-	4	100%	1
6TER_PEG_A_914	46%	87%	0.157	0.891	0.46	0.25	-	-	4	100%	1
6TER_PEG_B_716	44%	90%	0.176	0.905	0.36	0.24	-	-	1	100%	1
6TER_PEG_B_708	43%	89%	0.135	0.855	0.38	0.27	-	-	0	100%	1
6TER_PEG_B_704	42%	91%	0.16	0.88	0.34	0.24	-	-	13	100%	1
6TER_PEG_C_608	41%	75%	0.112	0.826	0.45	0.54	-	-	3	100%	1
6TER_PEG_A_926	38%	92%	0.141	0.843	0.28	0.23	-	-	3	100%	1
6TER_PEG_A_907	38%	91%	0.2	0.902	0.28	0.29	-	-	4	100%	1
6TER_PEG_B_703	37%	86%	0.198	0.898	0.43	0.3	-	-	3	100%	1
6TER_PEG_A_910	37%	96%	0.17	0.869	0.17	0.18	-	-	0	100%	1
6TER_PEG_B_713	29%	87%	0.235	0.893	0.27	0.43	-	-	1	100%	1
6TER_PEG_C_610	28%	91%	0.227	0.878	0.24	0.33	-	-	2	100%	0.714
6TER_PEG_A_912	27%	88%	0.222	0.871	0.39	0.27	-	-	6	100%	1
6TER_PEG_C_607	27%	83%	0.22	0.865	0.42	0.37	-	-	4	100%	1
6TER_PEG_A_918	22%	96%	0.218	0.834	0.24	0.14	-	-	11	100%	1
6TER_PEG_B_705	19%	89%	0.184	0.777	0.4	0.25	-	-	2	100%	1
6TER_PEG_A_908	14%	95%	0.239	0.789	0.2	0.21	-	-	2	100%	1
6TER_PEG_A_915	5%	84%	0.292	0.704	0.38	0.39	-	-	3	100%	1
6TEQ_PEG_C_601	63%	94%	0.124	0.92	0.23	0.22	-	-	0	100%	0.614
6TEP_PEG_C_503	55%	89%	0.151	0.92	0.24	0.39	-	-	2	100%	0.5
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	100%	1
8YNQ_PEG_C_504	100%	100%	0.035	0.99	0.1	0.06	-	-	4	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	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.

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6TER

PEG: DI(HYDROXYETHYL)ETHER