2W9S

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
2W9S_GOL_C_1158	63%	76%	0.141	0.936	0.35	0.58	-	-	0	0	100%	1
2W9S_GOL_E_1158	58%	40%	0.143	0.92	1.01	1.31	-	-	3	0	100%	1
2W9S_GOL_B_1158	29%	80%	0.183	0.842	0.47	0.37	-	-	0	0	100%	1
2W9S_GOL_F_1158	29%	77%	0.127	0.784	0.41	0.52	-	-	0	0	100%	1
2W9S_GOL_A_1158	10%	87%	0.243	0.749	0.36	0.34	-	-	0	0	100%	1
2W9S_GOL_E_1159	8%	81%	0.214	0.689	0.42	0.4	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.