Ligand validation:7C3D

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
7C3D_GOL_B_402	96%	57%	0.055	0.962	0.8	0.87	-	-	0	0	100%	1
7C3D_GOL_A_403	94%	57%	0.068	0.969	0.83	0.83	-	-	0	0	100%	1
7C3D_GOL_B_405	61%	51%	0.13	0.919	0.95	0.93	-	-	0	0	100%	1
7C3D_GOL_B_408	56%	51%	0.159	0.93	0.85	1.04	-	-	1	0	100%	1
7C3D_GOL_A_406	54%	51%	0.178	0.942	0.84	1.04	-	-	0	0	100%	1
7C3D_GOL_B_404	50%	54%	0.133	0.884	0.79	0.99	-	-	2	0	100%	0.43
7C3D_GOL_A_404	50%	49%	0.179	0.93	0.95	1.02	-	-	1	0	100%	1
7C3D_GOL_A_405	44%	52%	0.146	0.871	0.85	1.02	-	1	2	0	100%	0.5
7C3D_GOL_B_403	43%	50%	0.165	0.886	0.9	1.03	-	-	0	0	100%	1
7C3D_GOL_B_406	34%	51%	0.187	0.87	0.83	1.06	-	-	2	0	100%	0.5
7C3D_GOL_B_407	23%	50%	0.203	0.827	1.07	0.85	-	-	5	0	100%	1
7C3D_GOL_B_409	19%	50%	0.252	0.849	0.95	0.98	-	-	0	0	100%	0.5
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.