Ligand validation:3S95

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
3S95_GOL_A_8	61%	93%	0.13	0.917	0.32	0.15	-	-	0	0	100%	1
3S95_GOL_A_638	40%	91%	0.147	0.858	0.34	0.24	-	-	0	0	100%	1
3S95_GOL_A_7	39%	72%	0.174	0.878	0.39	0.7	-	-	0	0	100%	0.5
3S95_GOL_B_2	32%	90%	0.179	0.85	0.34	0.26	-	-	0	0	100%	1
3S95_GOL_A_11	29%	57%	0.17	0.826	0.4	1.22	-	-	0	0	100%	1
3S95_GOL_A_5	24%	89%	0.249	0.88	0.37	0.26	-	-	0	0	100%	1
3S95_GOL_A_6	23%	83%	0.179	0.801	0.26	0.51	-	-	0	0	100%	1
3S95_GOL_A_4	23%	90%	0.157	0.778	0.29	0.33	-	-	0	0	100%	1
3S95_GOL_B_10	19%	80%	0.149	0.743	0.39	0.46	-	-	0	0	100%	1
3S95_GOL_A_9	19%	76%	0.201	0.791	0.33	0.61	-	-	0	0	100%	1
3S95_GOL_A_3	16%	75%	0.306	0.877	0.4	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.