Ligand validation:5G1A

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
5G1A_PEG_A_377	40%	66%	0.13	0.838	0.55	0.75	-	-	0	0	100%	1
5G1A_PEG_A_379	16%	81%	0.241	0.811	0.35	0.47	-	-	0	0	100%	1
5G1A_PEG_A_378	16%	68%	0.258	0.826	0.56	0.68	-	-	0	0	100%	1
5G1A_PEG_A_375	15%	77%	0.182	0.742	0.49	0.43	-	-	0	0	100%	1
5G1A_PEG_A_376	9%	63%	0.298	0.796	0.26	1.12	-	1	6	0	100%	1
5G1A_PEG_B_377	4%	69%	0.413	0.779	0.41	0.76	-	-	1	0	100%	1
5G1A_PEG_B_375	3%	79%	0.375	0.7	0.29	0.56	-	-	2	0	100%	1
5G1A_PEG_B_376	2%	58%	0.25	0.539	0.55	1.03	-	1	0	0	100%	1
5G1C_PEG_A_377	73%	78%	0.097	0.922	0.43	0.46	-	-	0	0	100%	1
5G3W_PEG_D_375	54%	76%	0.105	0.867	0.56	0.39	-	-	0	0	100%	1
5G1B_PEG_B_374	49%	82%	0.137	0.881	0.41	0.4	-	-	0	0	100%	1
6GJK_PEG_B_405	46%	89%	0.165	0.9	0.42	0.24	-	-	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
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.