Ligand validation:5J1W

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
5J1W_GOL_A_504	70%	66%	0.14	0.957	0.16	1.13	-	-	3	0	100%	1
5J1W_GOL_C_503	55%	70%	0.183	0.952	0.37	0.78	-	-	1	0	100%	1
5J1W_GOL_B_501	51%	87%	0.151	0.906	0.47	0.23	-	-	0	0	100%	1
5J1W_GOL_A_502	44%	53%	0.136	0.861	0.79	1.01	-	-	0	0	100%	1
5J1W_GOL_C_502	38%	77%	0.234	0.938	0.45	0.46	-	-	0	0	100%	1
5J1W_GOL_C_501	36%	70%	0.175	0.869	0.34	0.8	-	-	0	0	100%	1
5J1W_GOL_A_503	27%	54%	0.15	0.796	0.59	1.18	-	-	0	0	100%	1
5J1W_GOL_A_505	23%	88%	0.167	0.788	0.43	0.24	-	-	0	0	100%	1
5J1W_GOL_A_501	5%	67%	0.326	0.723	0.41	0.86	-	-	1	0	100%	1
7OPG_GOL_B_503	63%	65%	0.151	0.946	0.57	0.77	-	-	0	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
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.