Ligand validation:3T6Q

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
3T6Q_GOL_C_4	91%	86%	0.088	0.975	0.28	0.44	-	-	0	0	100%	1
3T6Q_GOL_D_1	86%	69%	0.096	0.965	0.54	0.65	-	-	0	0	100%	1
3T6Q_GOL_B_8	71%	88%	0.125	0.946	0.21	0.46	-	-	0	0	100%	1
3T6Q_GOL_C_12	51%	83%	0.139	0.891	0.34	0.43	-	-	2	0	100%	1
3T6Q_GOL_B_2	45%	94%	0.166	0.897	0.36	0.07	-	-	0	0	100%	1
3T6Q_GOL_A_3	35%	69%	0.187	0.876	0.33	0.85	-	-	0	0	100%	1
3T6Q_GOL_A_10	34%	83%	0.16	0.843	0.4	0.38	-	-	0	0	100%	1
3T6Q_GOL_A_15	33%	76%	0.146	0.825	0.32	0.61	-	-	0	0	100%	1
3T6Q_GOL_B_5	32%	66%	0.218	0.893	0.13	1.16	-	1	2	0	100%	1
3T6Q_GOL_B_11	30%	90%	0.243	0.909	0.32	0.3	-	-	2	0	100%	1
3T6Q_GOL_D_7	28%	66%	0.189	0.843	0.58	0.71	-	-	0	0	100%	1
3T6Q_GOL_A_9	28%	65%	0.164	0.816	0.7	0.65	-	-	0	0	100%	1
3T6Q_GOL_A_6	20%	71%	0.194	0.793	0.58	0.53	-	-	3	0	100%	1
3T6Q_GOL_C_13	12%	80%	0.205	0.728	0.27	0.57	-	-	0	0	100%	1
3T6Q_GOL_D_14	11%	70%	0.292	0.816	0.36	0.77	-	-	2	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.