Ligand validation:4PJX

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
4PJX_GOL_A_303	62%	89%	0.143	0.935	0.19	0.44	-	-	0	0	100%	1
4PJX_GOL_B_101	53%	89%	0.189	0.95	0.17	0.46	-	-	1	0	100%	1
4PJX_GOL_C_302	39%	97%	0.199	0.907	0.11	0.21	-	-	0	0	100%	1
4PJX_GOL_C_303	33%	98%	0.223	0.901	0.05	0.24	-	-	2	0	100%	1
4PJX_GOL_F_301	24%	94%	0.2	0.827	0.13	0.29	-	-	0	0	100%	1
4PJX_GOL_B_102	2%	92%	0.649	0.896	0.15	0.39	-	-	0	0	100%	0.5
6PUF_GOL_F_102	95%	49%	0.074	0.976	1.1	0.87	-	-	0	0	100%	1
5D7J_GOL_H_301	94%	73%	0.084	0.985	0.47	0.58	-	-	0	0	100%	1
6W9V_GOL_F_101	93%	43%	0.079	0.973	1.23	0.99	-	-	0	0	100%	1
6PUL_GOL_F_102	89%	43%	0.099	0.979	1.28	0.92	1	-	0	0	100%	1
4PJE_GOL_B_101	88%	97%	0.088	0.965	0.13	0.2	-	-	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.