Ligand validation:3BMN

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
3BMN_GOL_D_274	62%	71%	0.115	0.906	0.37	0.75	-	-	0	0	100%	1
3BMN_GOL_A_271	44%	76%	0.117	0.843	0.38	0.55	-	-	0	0	100%	1
3BMN_GOL_B_271	41%	69%	0.137	0.852	0.28	0.91	-	-	0	0	100%	0.8667
3BMN_GOL_C_272	39%	80%	0.146	0.851	0.32	0.51	-	-	0	0	100%	0.8667
3BMN_GOL_A_272	11%	81%	0.18	0.695	0.36	0.46	-	-	0	0	100%	1
3BMN_GOL_A_273	9%	25%	0.286	0.782	0.37	2.62	-	2	0	0	100%	0.8333
6GCP_GOL_B_305	52%	67%	0.18	0.938	0.45	0.81	-	-	1	0	100%	1
5IZC_GOL_B_303	47%	27%	0.142	0.882	0.95	1.94	-	1	0	0	100%	1
6GDO_GOL_B_304	23%	51%	0.228	0.853	0.51	1.36	-	1	2	0	100%	1
6GEX_GOL_B_303	19%	40%	0.235	0.826	0.47	1.84	-	2	3	0	100%	0.5
1SSX_GOL_A_249	100%	73%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	40%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.