Ligand validation:7B2H

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
7B2H_PEG_E_502	53%	100%	0.112	0.87	0.09	0.06	-	-	0	0	100%	1
7B2H_PEG_D_605	45%	100%	0.163	0.893	0.08	0.04	-	-	1	0	100%	1
7B2H_PEG_D_606	36%	100%	0.146	0.836	0.08	0.06	-	-	0	0	100%	1
7B2H_PEG_D_607	33%	100%	0.229	0.911	0.1	0.01	-	-	0	0	100%	0.6
7B2H_PEG_A_604	26%	100%	0.191	0.831	0.08	0.07	-	-	0	0	100%	1
7B2H_PEG_B_502	17%	97%	0.16	0.814	0.13	0.18	-	-	4	0	57%	1
7B2H_PEG_A_605	14%	94%	0.178	0.779	0.23	0.23	-	-	0	0	71%	1
7B2H_PEG_F_302	2%	97%	0.517	0.885	0.11	0.19	-	-	0	0	71%	0.6
7B2H_PEG_B_503	1%	95%	0.408	0.676	0.2	0.2	-	-	1	0	71%	0.6
3M2U_PEG_A_559	66%	25%	0.095	0.899	0.95	2.09	-	2	0	0	100%	1
3M1V_PEG_A_557	58%	70%	0.089	0.867	0.44	0.7	-	-	0	0	100%	1
3M30_PEG_C_252	53%	60%	0.113	0.873	0.58	0.93	-	-	0	0	100%	1
3M32_PEG_C_1	51%	56%	0.145	0.9	0.56	1.14	-	1	0	0	100%	1
3M2R_PEG_C_1	42%	53%	0.135	0.854	0.54	1.25	-	1	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
8XHT_PEG_A_402	100%	77%	0.034	0.994	0.51	0.41	-	-	0	0	100%	1
8YNQ_PEG_C_504	100%	100%	0.035	0.99	0.1	0.06	-	-	4	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.