Ligand validation:4EG3

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
4EG3_GOL_A_801	75%	59%	0.081	0.912	0.67	0.9	-	-	0	0	100%	1
4EG3_GOL_A_804	67%	89%	0.112	0.92	0.41	0.24	-	-	0	0	100%	1
4EG3_GOL_A_805	49%	88%	0.144	0.889	0.34	0.34	-	-	0	0	100%	1
4EG3_GOL_B_801	46%	88%	0.107	0.84	0.19	0.48	-	-	0	0	100%	1
4EG3_GOL_A_802	46%	84%	0.142	0.875	0.42	0.34	-	-	0	0	100%	1
4EG3_GOL_A_803	41%	85%	0.159	0.872	0.3	0.43	-	-	0	0	100%	1
4EG3_GOL_B_803	40%	75%	0.16	0.872	0.32	0.66	-	-	0	0	100%	1
4EG3_GOL_A_806	36%	91%	0.134	0.825	0.3	0.29	-	-	0	0	100%	1
4EG3_GOL_A_807	28%	90%	0.158	0.807	0.33	0.29	-	-	0	0	100%	1
4EG3_GOL_B_802	22%	80%	0.228	0.842	0.48	0.37	-	-	0	0	100%	1
4EG3_GOL_B_804	14%	91%	0.145	0.69	0.39	0.18	-	-	0	0	100%	1
4EG4_GOL_A_816	73%	82%	0.128	0.955	0.35	0.44	-	-	1	0	100%	1
4MW6_GOL_A_802	59%	79%	0.125	0.908	0.5	0.38	-	-	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.