Ligand validation:7PPI

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
7PPI_GOL_A_504	64%	98%	0.131	0.931	0.11	0.16	-	-	0	0	100%	1
7PPI_GOL_C_504	36%	91%	0.177	0.868	0.16	0.42	-	-	0	0	100%	1
7PPI_GOL_C_507	4%	94%	0.337	0.715	0.13	0.3	-	-	2	0	100%	1
6TAC_GOL_A_501	79%	46%	0.121	0.968	0.86	1.22	-	1	0	0	100%	1
6TA0_GOL_B_601	63%	52%	0.098	0.891	0.95	0.92	-	-	0	0	100%	1
7PPH_GOL_A_504	60%	96%	0.113	0.899	0.15	0.21	-	-	0	0	100%	1
5NSD_GOL_B_505	48%	78%	0.153	0.897	0.43	0.46	-	-	0	0	100%	1
8DSD_GOL_B_1103	37%	49%	0.149	0.846	0.82	1.15	-	1	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
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.