Ligand validation:4EG4

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
4EG4_GOL_A_816	73%	82%	0.128	0.955	0.35	0.44	-	-	1	0	100%	1
4EG4_GOL_A_804	65%	81%	0.135	0.936	0.35	0.46	-	-	0	0	100%	1
4EG4_GOL_A_802	54%	82%	0.186	0.953	0.33	0.47	-	-	0	0	100%	1
4EG4_GOL_B_806	49%	79%	0.192	0.941	0.48	0.39	-	-	1	0	100%	1
4EG4_GOL_B_804	45%	87%	0.173	0.905	0.18	0.51	-	-	0	0	100%	1
4EG4_GOL_A_808	42%	82%	0.205	0.926	0.3	0.49	-	-	0	0	100%	1
4EG4_GOL_B_807	42%	85%	0.187	0.906	0.37	0.38	-	-	1	0	100%	1
4EG4_GOL_A_809	35%	92%	0.259	0.948	0.18	0.33	-	-	0	0	100%	1
4EG4_GOL_A_805	27%	86%	0.225	0.873	0.32	0.39	-	-	0	0	100%	1
4EG4_GOL_A_801	26%	94%	0.304	0.947	0.27	0.19	-	-	1	0	100%	1
4EG4_GOL_B_803	23%	74%	0.258	0.884	0.33	0.66	-	-	0	0	100%	1
4EG4_GOL_A_806	23%	73%	0.322	0.947	0.55	0.5	-	-	0	0	100%	1
4EG4_GOL_A_810	19%	70%	0.225	0.82	0.54	0.63	-	-	1	0	100%	1
4EG4_GOL_B_808	12%	92%	0.349	0.882	0.41	0.12	-	-	0	0	100%	1
4EG4_GOL_B_809	8%	91%	0.302	0.781	0.31	0.28	-	-	0	0	100%	1
4EG4_GOL_B_805	6%	91%	0.318	0.75	0.4	0.16	-	-	0	0	100%	1
4EG4_GOL_B_802	6%	84%	0.337	0.762	0.5	0.26	-	-	0	0	100%	1
4EG4_GOL_A_811	5%	91%	0.433	0.842	0.22	0.33	-	-	0	0	100%	1
4EG4_GOL_A_807	5%	82%	0.518	0.922	0.36	0.43	-	-	0	0	100%	1
4EG4_GOL_A_803	3%	69%	0.304	0.648	0.72	0.5	-	-	1	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
4ZT5_GOL_A_802	73%	94%	0.105	0.931	0.24	0.2	-	-	0	0	100%	1
4EG7_GOL_B_805	72%	86%	0.128	0.953	0.15	0.56	-	-	1	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.