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%	0.5714
7B2H_PEG_A_605	14%	94%	0.178	0.779	0.23	0.23	-	-	0	0	71%	0.7143
7B2H_PEG_F_302	2%	97%	0.517	0.885	0.11	0.19	-	-	0	0	71%	0.4286
7B2H_PEG_B_503	1%	95%	0.408	0.676	0.2	0.2	-	-	1	0	71%	0.4286
3M2U_PEG_A_559	62%	24%	0.098	0.89	0.94	2.11	-	2	0	0	100%	1
3M32_PEG_C_1	45%	56%	0.127	0.858	0.55	1.14	-	1	0	0	100%	1
3M2R_PEG_C_1	43%	53%	0.121	0.843	0.54	1.26	-	1	0	0	100%	1
4KTS_PEG_B_101	95%	37%	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%	44%	0.064	0.964	0.7	1.45	-	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%	32%	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 R01GM157729.