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	60%	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	38%	71%	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%	79%	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
1SSX_GOL_A_249	100%	72%	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%	41%	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.