Ligand validation:5WHU

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
5WHU_PEG_H_208	40%	83%	0.174	0.886	0.48	0.3	-	-	6	0	100%	1
5WHU_PEG_G_203	40%	81%	0.168	0.878	0.5	0.32	-	-	2	0	100%	1
5WHU_PEG_F_202	37%	84%	0.183	0.881	0.5	0.27	-	-	2	0	100%	1
5WHU_PEG_B_202	36%	86%	0.132	0.825	0.47	0.26	-	-	9	0	100%	1
5WHU_PEG_F_203	33%	82%	0.235	0.916	0.56	0.24	-	-	11	0	100%	1
5WHU_PEG_H_209	32%	79%	0.235	0.91	0.46	0.42	-	-	5	0	100%	1
5WHU_PEG_J_206	26%	84%	0.165	0.804	0.49	0.28	-	-	1	0	100%	1
5WHU_PEG_F_204	15%	84%	0.227	0.791	0.47	0.29	-	-	0	0	100%	1
5WHU_PEG_H_207	15%	88%	0.244	0.806	0.48	0.2	-	-	0	0	100%	1
5WHU_PEG_G_204	10%	90%	0.28	0.78	0.47	0.16	-	-	0	0	100%	1
5WHU_PEG_A_204	4%	88%	0.288	0.669	0.48	0.19	-	-	0	0	100%	1
5WHU_PEG_E_207	4%	84%	0.315	0.685	0.53	0.25	-	-	2	0	100%	1
5WHV_PEG_H_201	74%	70%	0.126	0.957	0.58	0.56	-	-	4	0	100%	1
3G88_PEG_A_250	100%	50%	0.022	0.993	0.6	1.32	-	1	0	0	100%	1
9O0J_PEG_F_302	100%	92%	0.023	0.992	0.28	0.24	-	-	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

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.