Ligand validation:4EG5

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
4EG5_GOL_B_806	70%	83%	0.139	0.957	0.3	0.48	-	-	0	0	100%	1
4EG5_GOL_A_806	60%	76%	0.143	0.929	0.43	0.51	-	-	0	0	100%	1
4EG5_GOL_A_808	60%	87%	0.163	0.948	0.28	0.41	-	-	0	0	100%	1
4EG5_GOL_A_811	49%	83%	0.184	0.931	0.43	0.35	-	-	2	0	100%	1
4EG5_GOL_A_804	44%	84%	0.178	0.906	0.28	0.48	-	-	0	0	100%	1
4EG5_GOL_A_801	41%	75%	0.212	0.927	0.31	0.67	-	-	0	0	100%	1
4EG5_GOL_A_803	41%	85%	0.195	0.909	0.43	0.32	-	-	1	0	100%	1
4EG5_GOL_B_804	32%	56%	0.246	0.919	0.66	1.04	-	-	0	0	100%	1
4EG5_GOL_A_802	29%	57%	0.238	0.897	0.63	1.01	-	-	0	0	100%	1
4EG5_GOL_B_801	27%	69%	0.238	0.887	0.56	0.65	-	-	1	0	100%	1
4EG5_GOL_B_803	26%	86%	0.258	0.901	0.27	0.45	-	-	0	0	100%	1
4EG5_GOL_B_802	23%	88%	0.295	0.918	0.28	0.39	-	-	1	0	100%	1
4EG5_GOL_A_809	21%	81%	0.249	0.856	0.46	0.36	-	-	1	0	100%	1
4EG5_GOL_A_805	14%	65%	0.267	0.821	0.48	0.85	-	-	1	0	100%	1
4EG5_GOL_A_807	10%	74%	0.346	0.859	0.23	0.75	-	-	0	0	100%	1
4EG5_GOL_B_805	7%	77%	0.333	0.797	0.47	0.46	-	-	0	0	100%	1
4EG5_GOL_B_807	5%	84%	0.443	0.856	0.49	0.27	-	-	0	0	100%	1
4EG5_GOL_A_810	4%	90%	0.512	0.877	0.33	0.28	-	-	0	0	100%	1
4MW7_GOL_A_804	77%	81%	0.112	0.952	0.22	0.6	-	-	0	0	100%	1
4MWD_GOL_B_803	76%	90%	0.111	0.948	0.23	0.36	-	-	0	0	100%	1
4EG3_GOL_A_801	75%	59%	0.081	0.912	0.67	0.9	-	-	0	0	100%	1
4EG4_GOL_A_816	73%	82%	0.128	0.955	0.35	0.44	-	-	1	0	100%	1
4ZT5_GOL_A_802	73%	94%	0.105	0.931	0.24	0.2	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.