7P9L | pdb_00007p9l

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
7P9L_PEG_AAA_703	82%	97%	0.105	0.961	0.19	0.14	-	-	0	0	100%	1
7P9L_PEG_BBB_1405	62%	95%	0.096	0.886	0.2	0.18	-	-	1	0	100%	1
7P9L_PEG_BBB_1414	56%	98%	0.127	0.898	0.18	0.1	-	-	2	0	100%	1
7P9L_PEG_BBB_1415	56%	97%	0.115	0.884	0.18	0.13	-	-	0	0	100%	1
7P9L_PEG_BBB_1402	38%	96%	0.158	0.861	0.27	0.1	-	-	1	0	100%	1
7P9L_PEG_BBB_1401	18%	95%	0.154	0.737	0.22	0.2	-	-	2	0	100%	1
7P9L_PEG_BBB_1409	16%	95%	0.237	0.81	0.23	0.18	-	-	1	0	100%	1
7P9P_PEG_AAA_405	59%	99%	0.154	0.937	0.15	0.09	-	-	0	0	100%	0.8
7P7I_PEG_BBB_401	55%	97%	0.116	0.884	0.19	0.13	-	-	0	0	100%	1
7P7W_PEG_AAA_521	47%	98%	0.141	0.878	0.15	0.11	-	-	0	0	100%	1
7PA1_PEG_AAA_1001	31%	96%	0.137	0.803	0.22	0.16	-	-	2	0	100%	1
7P9Y_PEG_BBB_501	7%	81%	0.378	0.839	0.56	0.27	-	-	10	0	100%	0.8
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.