5J7L

PG4: TETRAETHYLENE GLYCOL

	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
5J7L_PG4_DQ_202	42%	96%	0.199	0.919	0.21	0.16	-	-	0	0	100%	1
5J7L_PG4_AA_1670	23%	85%	0.252	0.876	0.34	0.41	-	-	1	0	100%	1
5J7L_PG4_DA_3216	22%	95%	0.271	0.892	0.18	0.23	-	-	1	0	100%	1
5J7L_PG4_DS_202	21%	85%	0.3	0.914	0.41	0.34	-	-	3	0	100%	1
5J7L_PG4_BA_1642	9%	95%	0.417	0.915	0.23	0.17	-	-	1	0	100%	1
5J7L_PG4_DR_202	7%	88%	0.372	0.82	0.29	0.38	-	-	5	0	100%	1
5J7L_PG4_DA_3193	1%	85%	0.725	0.855	0.4	0.34	-	-	2	0	100%	1
6I7V_PG4_DQ_202	80%	70%	0.116	0.966	0.71	0.45	-	-	3	0	100%	1
4YBB_PG4_DQ_202	37%	68%	0.163	0.862	0.66	0.56	-	-	3	0	100%	1
5J8A_PG4_DQ_202	34%	97%	0.21	0.893	0.2	0.14	-	-	0	0	100%	1
5J5B_PG4_AA_1670	25%	87%	0.216	0.853	0.27	0.41	-	-	1	0	100%	1
5JC9_PG4_DQ_202	24%	92%	0.294	0.927	0.28	0.25	-	-	1	0	100%	1
3DUU_PG4_D_115	100%	78%	0.021	0.993	0.48	0.41	-	-	2	0	100%	1
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	0	100%	1
5VTA_PG4_A_806	100%	74%	0.029	0.993	0.59	0.41	-	-	0	0	100%	1
3NKZ_PG4_C_122	100%	61%	0.035	0.992	0.7	0.78	-	-	1	0	100%	1
3DUS_PG4_B_114	100%	85%	0.039	0.984	0.45	0.29	-	-	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.