Ligand validation:5MMB

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
5MMB_GOL_A_412	29%	90%	0.181	0.837	0.38	0.22	-	-	0	0	100%	1
5MMB_GOL_A_413	28%	89%	0.217	0.87	0.37	0.26	-	-	0	0	100%	1
5MMB_GOL_A_415	27%	88%	0.271	0.921	0.35	0.32	-	-	0	0	100%	1
5MMB_GOL_B_403	19%	90%	0.203	0.797	0.34	0.27	-	-	0	0	100%	1
5MMB_GOL_A_416	19%	89%	0.326	0.92	0.37	0.28	-	-	0	0	100%	1
5MMB_GOL_C_101	12%	87%	0.347	0.88	0.35	0.34	-	-	1	0	100%	1
5MMB_GOL_A_414	9%	88%	0.305	0.793	0.37	0.29	-	-	1	0	100%	1
3L2V_GOL_A_802	73%	68%	0.115	0.942	0.43	0.81	-	-	5	0	100%	1
3OYM_GOL_C_20	70%	55%	0.129	0.948	0.52	1.2	-	1	0	0	100%	1
5UOP_GOL_A_403	58%	91%	0.131	0.909	0.12	0.44	-	-	3	0	100%	1
4BE0_GOL_A_1378	54%	53%	0.156	0.922	0.44	1.37	-	1	2	0	100%	1
3OYF_GOL_A_805	40%	71%	0.194	0.904	0.54	0.56	-	-	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.