Ligand validation:8P7T

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
8P7T_GOL_A_407	76%	49%	0.099	0.934	0.83	1.12	-	-	0	0	100%	1
8P7T_GOL_A_406	60%	45%	0.143	0.927	0.96	1.16	-	-	0	0	100%	1
8P7T_GOL_A_410	43%	50%	0.176	0.898	1.04	0.89	-	-	0	0	100%	1
8P7T_GOL_A_408	21%	55%	0.234	0.845	0.82	0.93	-	-	0	0	100%	1
8P7T_GOL_A_409	8%	49%	0.327	0.806	0.79	1.17	-	1	0	0	100%	1
8P7T_GOL_A_415	7%	55%	0.3	0.762	0.8	0.93	-	-	0	0	100%	1
6G3M_GOL_A_406	88%	38%	0.09	0.967	1.18	1.26	-	-	0	0	100%	1
6G1J_GOL_A_405	69%	55%	0.124	0.939	0.37	1.33	-	-	0	0	100%	1
2OQL_GOL_B_801	63%	74%	0.123	0.919	0.43	0.57	-	-	0	0	100%	1
8P7Q_GOL_A_404	63%	38%	0.115	0.91	1.13	1.29	-	1	0	0	100%	1
6FWE_GOL_A_406	52%	2%	0.131	0.888	2.25	4.28	2	2	1	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_B_813	100%	82%	0.022	0.994	0.32	0.47	-	-	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.