Ligand validation:2YPO

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
2YPO_GOL_B_803	83%	51%	0.093	0.951	0.76	1.14	-	1	1	0	100%	1
2YPO_GOL_B_805	70%	33%	0.125	0.942	0.96	1.68	-	1	0	0	100%	1
2YPO_GOL_A_801	46%	41%	0.206	0.944	1.1	1.19	1	-	2	0	100%	1
2YPO_GOL_A_804	31%	91%	0.2	0.867	0.22	0.34	-	-	0	0	100%	1
2YPO_GOL_A_802	19%	61%	0.204	0.801	0.83	0.65	-	-	0	0	100%	1
2YPO_GOL_B_804	5%	92%	0.283	0.693	0.25	0.27	-	-	2	0	100%	1
3KGF_GOL_A_2647	94%	79%	0.079	0.978	0.32	0.55	-	-	0	0	100%	1
2W19_GOL_B_1465	93%	91%	0.075	0.97	0.31	0.28	-	-	0	0	100%	1
2YPP_GOL_B_902	67%	52%	0.119	0.926	0.95	0.9	-	-	1	0	100%	0.7
3RZI_GOL_B_464	39%	90%	0.142	0.845	0.31	0.3	-	-	0	0	100%	1
3NV8_GOL_B_467	33%	49%	0.201	0.881	0.34	1.59	-	1	3	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_B_813	100%	82%	0.022	0.994	0.32	0.47	-	-	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.