Ligand validation:5DCC

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
5DCC_PEG_B_508	26%	82%	0.152	0.868	0.47	0.33	-	-	2	0	57%	1
5DCC_PEG_B_507	22%	83%	0.178	0.868	0.46	0.33	-	-	0	0	57%	1
5DCC_PEG_B_506	15%	83%	0.294	0.937	0.45	0.34	-	-	0	0	57%	1
5DCC_PEG_A_509	11%	82%	0.261	0.776	0.46	0.35	-	-	3	0	100%	1
5DCC_PEG_A_508	10%	86%	0.271	0.856	0.43	0.3	-	-	6	0	57%	1
5DCC_PEG_B_509	10%	82%	0.199	0.781	0.48	0.32	-	-	0	0	57%	1
5DCC_PEG_B_511	4%	80%	0.38	0.754	0.47	0.38	-	-	1	0	100%	1
5DCC_PEG_B_510	3%	89%	0.332	0.677	0.46	0.2	-	-	2	0	100%	1
5DCC_PEG_A_507	2%	83%	0.399	0.774	0.46	0.33	-	-	3	0	57%	1
5DC2_PEG_A_508	41%	81%	0.107	0.898	0.42	0.41	-	-	0	0	57%	1
6BOI_PEG_B_502	35%	61%	0.132	0.82	0.49	0.99	-	-	9	0	100%	1
3U1P_PEG_B_501	7%	80%	0.267	0.726	0.53	0.31	-	-	0	0	100%	1
3VAE_PEG_B_501	7%	80%	0.267	0.726	0.53	0.31	-	-	0	0	100%	1
3U1Q_PEG_B_504	7%	24%	0.366	0.814	1.12	1.98	-	1	11	0	100%	1
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
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

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.