Ligand validation:6ID4

GOL: GLYCEROL

GOL is a Ligand Of Interest in 6ID4 designated by the Author

	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
6ID4_GOL_A_401	66%	93%	0.161	0.968	0.19	0.3	-	-	1	0	100%	1
6ID4_GOL_E_402	45%	81%	0.182	0.914	0.39	0.43	-	-	0	0	100%	1
6ID4_GOL_D_601	33%	72%	0.221	0.9	0.59	0.49	-	-	7	0	100%	1
6ID4_GOL_A_403	29%	76%	0.245	0.902	0.46	0.48	-	-	0	0	100%	1
6ID4_GOL_B_102	16%	61%	0.203	0.769	0.81	0.69	-	-	2	0	100%	1
6JOZ_GOL_A_301	92%	72%	0.078	0.97	0.86	0.23	-	-	0	0	100%	1
8YIV_GOL_D_301	92%	42%	0.07	0.96	1.03	1.23	-	1	1	0	100%	1
3PWN_GOL_A_276	90%	92%	0.067	0.95	0.19	0.32	-	-	0	0	100%	1
7L1C_GOL_B_101	87%	45%	0.082	0.954	1.21	0.93	-	-	0	0	100%	1
1TVH_GOL_A_1014	87%	67%	0.083	0.953	0.62	0.64	-	-	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.