Ligand validation:1REQ

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
1REQ_GOL_A_803	43%	63%	0.179	0.901	0.8	0.62	-	-	0	0	100%	1
1REQ_GOL_C_803	32%	72%	0.196	0.87	0.5	0.59	-	-	0	0	100%	1
1REQ_GOL_C_802	28%	14%	0.21	0.86	1.05	2.77	-	1	3	0	100%	1
1REQ_GOL_A_802	22%	37%	0.236	0.854	0.76	1.68	-	1	3	0	100%	1
1REQ_GOL_B_639	13%	80%	0.228	0.765	0.29	0.55	-	-	1	0	100%	1
1REQ_GOL_D_639	6%	72%	0.289	0.729	0.21	0.86	-	-	0	0	100%	1
1REQ_GOL_B_640	4%	79%	0.293	0.682	0.44	0.42	-	-	1	0	100%	1
1REQ_GOL_D_1	2%	33%	0.287	0.578	0.58	2.03	-	1	1	0	100%	1
1REQ_GOL_B_1	1%	78%	0.382	0.498	0.66	0.25	-	-	0	0	100%	1
4REQ_GOL_C_1	25%	55%	0.182	0.819	0.71	1.02	-	-	0	0	100%	1
5REQ_GOL_B_3001	19%	91%	0.155	0.747	0.22	0.33	-	-	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.