Ligand validation:3T3F

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
3T3F_GOL_A_1	92%	87%	0.087	0.979	0.3	0.38	-	-	0	0	100%	1
3T3F_GOL_C_2	66%	89%	0.114	0.92	0.3	0.33	-	-	4	0	100%	1
3T3F_GOL_A_4	59%	86%	0.172	0.955	0.37	0.35	-	-	0	0	100%	1
3T3F_GOL_A_9	55%	74%	0.114	0.883	0.33	0.66	-	-	1	0	100%	1
3T3F_GOL_A_3	47%	73%	0.146	0.884	0.25	0.77	-	-	1	0	100%	1
3T3F_GOL_C_5	44%	90%	0.188	0.915	0.48	0.13	-	-	2	0	100%	1
3T3F_GOL_A_11	41%	80%	0.175	0.892	0.28	0.56	-	-	2	0	100%	1
3T3F_GOL_C_8	29%	76%	0.227	0.885	0.42	0.51	-	-	0	0	100%	1
3T3F_GOL_C_7	26%	90%	0.254	0.894	0.35	0.26	-	-	0	0	100%	1
3T3F_GOL_C_6	21%	86%	0.232	0.84	0.33	0.38	-	-	3	0	100%	1
3T3F_GOL_A_13	19%	83%	0.286	0.886	0.37	0.4	-	-	6	0	100%	1
3T3F_GOL_A_10	18%	83%	0.244	0.83	0.32	0.46	-	-	1	0	100%	1
3T3F_GOL_B_12	3%	84%	0.537	0.867	0.4	0.36	-	-	2	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.