Ligand validation:3NID

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
3NID_GOL_A_459	55%	89%	0.159	0.928	0.41	0.22	-	-	0	0	100%	1
3NID_GOL_A_461	49%	89%	0.176	0.923	0.26	0.37	-	-	0	0	100%	1
3NID_GOL_B_472	30%	90%	0.171	0.833	0.34	0.26	-	-	0	0	100%	1
3NID_GOL_A_458	29%	88%	0.2	0.859	0.37	0.31	-	-	1	0	100%	1
3NID_GOL_A_462	24%	92%	0.211	0.838	0.37	0.16	-	-	0	0	100%	1
3NID_GOL_A_460	13%	81%	0.27	0.81	0.37	0.45	-	-	0	0	100%	1
3NID_GOL_C_458	12%	90%	0.299	0.831	0.27	0.35	-	-	0	0	100%	1
3NID_GOL_C_459	11%	89%	0.277	0.792	0.41	0.22	-	-	0	0	100%	1
3NID_GOL_A_463	6%	92%	0.301	0.726	0.37	0.18	-	-	0	0	100%	1
7U60_GOL_A_505	84%	49%	0.087	0.948	0.88	1.09	-	-	0	0	100%	1
2VDP_GOL_A_1453	65%	87%	0.128	0.928	0.45	0.24	-	-	0	0	100%	1
2VC2_GOL_B_1478	62%	89%	0.183	0.976	0.36	0.28	-	-	0	0	100%	1
2VDN_GOL_A_1453	53%	90%	0.181	0.943	0.37	0.25	-	-	0	0	100%	1
2VDQ_GOL_B_1462	52%	84%	0.157	0.916	0.35	0.41	-	-	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.