Ligand validation:3WBB

GOL: GLYCEROL

	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
3WBB_GOL_B_403	33%	90%	0.198	0.878	0.31	0.31	-	-	0	0	100%	1
3WBB_GOL_C_303	18%	91%	0.194	0.779	0.3	0.29	-	-	0	0	100%	1
3WBB_GOL_C_302	15%	91%	0.228	0.789	0.31	0.28	-	-	1	0	100%	1
3WBB_GOL_B_401	14%	91%	0.224	0.771	0.3	0.27	-	-	0	0	100%	1
3WBB_GOL_A_302	13%	91%	0.18	0.723	0.3	0.28	-	-	0	0	100%	1
3WBB_GOL_B_402	13%	92%	0.219	0.756	0.3	0.24	-	-	0	0	100%	1
3WBB_GOL_A_301	5%	91%	0.259	0.663	0.3	0.28	-	-	0	0	100%	1
3WBB_GOL_A_304	5%	91%	0.249	0.65	0.3	0.27	-	-	0	0	100%	1
3WBB_GOL_A_303	4%	91%	0.323	0.693	0.31	0.27	-	-	0	0	100%	1
3WBB_GOL_C_304	3%	91%	0.233	0.577	0.3	0.27	-	-	0	0	100%	1
3WBB_GOL_C_301	1%	91%	0.41	0.618	0.31	0.27	-	-	0	0	100%	1
3WBF_GOL_C_305	42%	91%	0.14	0.86	0.3	0.26	-	-	0	0	100%	1
3WB9_GOL_C_403	39%	91%	0.155	0.862	0.31	0.27	-	-	1	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.