Ligand validation:2V51

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
2V51_PEG_B_1375	80%	50%	0.09	0.938	0.67	1.25	-	1	0	0	100%	1
2V51_PEG_D_1377	70%	62%	0.102	0.919	0.6	0.86	-	-	0	0	100%	1
8BJI_PEG_B_1105	30%	99%	0.144	0.806	0.12	0.11	-	-	0	0	100%	1
4B1Y_PEG_B_1381	22%	78%	0.24	0.855	0.39	0.5	-	-	1	0	100%	1
8BJH_PEG_B_1206	13%	98%	0.132	0.674	0.23	0.04	-	-	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.