Ligand validation:3B1C

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
3B1C_GOL_C_601	88%	78%	0.074	0.948	0.3	0.58	-	-	0	0	100%	1
3B1C_GOL_B_602	83%	77%	0.075	0.933	0.44	0.48	-	-	0	0	100%	1
3B1C_GOL_A_601	79%	82%	0.087	0.933	0.35	0.45	-	-	0	0	100%	1
3B1C_GOL_C_602	79%	81%	0.079	0.923	0.4	0.43	-	-	0	0	100%	1
3B1C_GOL_D_601	74%	73%	0.102	0.931	0.3	0.75	-	-	0	0	100%	1
3B1C_GOL_D_602	71%	74%	0.098	0.918	0.39	0.6	-	-	0	0	100%	1
3B1C_GOL_A_604	67%	72%	0.105	0.913	0.48	0.61	-	-	0	0	100%	1
3B1C_GOL_B_601	67%	72%	0.126	0.934	0.42	0.64	-	-	0	0	100%	1
3B1C_GOL_A_602	57%	81%	0.119	0.893	0.31	0.5	-	-	0	0	100%	1
3B1C_GOL_C_603	49%	64%	0.125	0.871	0.44	0.91	-	-	0	0	100%	1
3B1C_GOL_B_603	45%	69%	0.149	0.879	0.32	0.87	-	-	3	0	100%	1
3B1C_GOL_D_603	42%	90%	0.149	0.866	0.22	0.37	-	-	0	0	100%	1
3B1C_GOL_C_604	37%	82%	0.147	0.845	0.35	0.44	-	-	0	0	100%	1
3B1C_GOL_A_603	25%	69%	0.188	0.825	0.4	0.78	-	-	0	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.