Ligand validation:3T6F

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
3T6F_GOL_A_5400	35%	92%	0.122	0.807	0.41	0.12	-	-	0	0	100%	1
3T6F_GOL_A_5403	34%	91%	0.207	0.891	0.4	0.19	-	-	0	0	100%	0.5
3T6F_GOL_B_5402	29%	81%	0.24	0.901	0.42	0.41	-	-	0	0	100%	0.5
3T6F_GOL_B_5404	6%	82%	0.199	0.628	0.37	0.42	-	-	3	0	100%	0.5
6UD6_GOL_B_201	97%	52%	0.053	0.97	0.88	0.99	-	-	0	0	100%	1
3MG5_GOL_A_6001	85%	65%	0.097	0.961	0.42	0.92	-	-	4	0	100%	0.9167
3WYP_GOL_B_1002	84%	67%	0.101	0.962	0.44	0.83	-	-	0	0	100%	1
5WBC_GOL_A_202	48%	36%	0.125	0.866	0.86	1.62	-	2	0	0	100%	1
6T1E_GOL_A_401	41%	42%	0.134	0.847	1.1	1.15	1	1	0	0	100%	0.456
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.