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%	67%	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	56%	78%	0.128	0.898	0.43	0.46	-	-	0	0	100%	1
5G3W_PEG_D_375	53%	76%	0.105	0.867	0.56	0.39	-	-	0	0	100%	1
5G1B_PEG_B_374	48%	81%	0.137	0.881	0.41	0.4	-	-	0	0	100%	1
6GJK_PEG_B_405	46%	88%	0.165	0.9	0.42	0.24	-	-	0	0	100%	1
4KTS_PEG_B_101	95%	39%	0.057	0.962	0.93	1.53	-	1	0	0	100%	1
4H82_PEG_C_306	95%	92%	0.061	0.966	0.43	0.12	-	-	0	0	100%	1
4JJC_PEG_A_201	94%	45%	0.064	0.964	0.69	1.46	-	1	1	0	100%	1
4BPT_PEG_B_1260	93%	55%	0.087	0.984	1.01	0.73	-	-	4	0	100%	1
4QHW_PEG_A_510	93%	34%	0.059	0.954	1.03	1.67	-	3	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 R01GM133198.