Ligand validation:5MMA

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
5MMA_GOL_C_101	30%	85%	0.202	0.867	0.36	0.38	-	-	0	0	100%	1
5MMA_GOL_A_412	26%	89%	0.222	0.865	0.37	0.27	-	-	0	0	100%	1
5MMA_GOL_A_409	24%	86%	0.272	0.902	0.36	0.37	-	-	2	0	100%	1
5MMA_GOL_A_408	21%	88%	0.256	0.868	0.38	0.28	-	-	0	0	100%	1
5MMA_GOL_B_403	21%	90%	0.175	0.784	0.37	0.24	-	-	1	0	100%	1
5MMA_GOL_A_411	21%	90%	0.224	0.834	0.37	0.23	-	-	1	0	100%	1
5MMA_GOL_A_410	20%	90%	0.241	0.845	0.37	0.25	-	-	0	0	100%	1
5MMA_GOL_A_414	10%	90%	0.219	0.724	0.36	0.24	-	-	0	0	100%	1
5MMA_GOL_A_416	9%	89%	0.319	0.813	0.37	0.27	-	-	0	0	100%	1
5MMA_GOL_A_413	8%	87%	0.367	0.841	0.36	0.33	-	-	0	0	100%	1
5MMA_GOL_C_102	4%	89%	0.314	0.704	0.36	0.27	-	-	0	0	100%	1
5MMA_GOL_A_415	4%	90%	0.469	0.862	0.37	0.24	-	-	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.