Ligand validation:9IY1

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
9IY1_PEG_B_503	45%	99%	0.132	0.861	0.09	0.12	-	-	2	0	100%	1
9IY1_PEG_F_509	41%	100%	0.15	0.862	0.11	0.07	-	-	0	0	100%	1
9IY1_PEG_C_511	30%	99%	0.165	0.826	0.11	0.1	-	-	0	0	100%	1
9IY1_PEG_D_505	27%	99%	0.189	0.838	0.11	0.1	-	-	2	0	100%	1
9IY1_PEG_F_503	27%	100%	0.161	0.805	0.11	0.08	-	-	0	0	100%	1
9IY1_PEG_B_506	26%	100%	0.18	0.82	0.11	0.08	-	-	0	0	100%	1
9IY1_PEG_D_508	19%	99%	0.23	0.826	0.11	0.09	-	-	0	0	100%	1
9IY1_PEG_C_505	18%	99%	0.169	0.753	0.12	0.1	-	-	0	0	100%	1
9IY1_PEG_C_510	11%	99%	0.236	0.751	0.13	0.07	-	-	2	0	100%	1
9IY1_PEG_F_505	6%	100%	0.226	0.648	0.13	0.05	-	-	0	0	100%	1
7WYG_PEG_A_506	85%	98%	0.094	0.96	0.14	0.11	-	-	1	0	100%	1
8HKD_PEG_B_503	84%	95%	0.103	0.964	0.26	0.16	-	-	0	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.