Ligand validation:4Y95

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
4Y95_GOL_C_1002	82%	90%	0.105	0.961	0.3	0.32	-	-	0	0	100%	0.61
4Y95_GOL_D_704	75%	85%	0.12	0.953	0.37	0.37	-	-	0	0	100%	1
4Y95_GOL_A_702	73%	63%	0.099	0.925	0.37	1.01	-	1	1	0	100%	1
4Y95_GOL_B_702	71%	93%	0.096	0.917	0.34	0.15	-	-	0	0	100%	1
4Y95_GOL_D_705	71%	90%	0.133	0.955	0.35	0.25	-	-	0	0	100%	1
4Y95_GOL_B_703	68%	83%	0.117	0.929	0.35	0.43	-	-	0	0	100%	1
4Y95_GOL_D_703	60%	39%	0.128	0.912	0.66	1.68	-	2	0	0	100%	1
4Y95_GOL_D_702	35%	72%	0.156	0.842	0.5	0.58	-	-	1	0	100%	1
6AUA_GOL_A_701	73%	47%	0.085	0.911	0.96	1.09	-	1	0	0	100%	1
8FLN_GOL_A_703	23%	98%	0.144	0.763	0.05	0.23	-	-	1	0	100%	0.96
8FLL_GOL_A_703	11%	98%	0.187	0.699	0.06	0.23	-	-	1	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.