Ligand validation:4FW6

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
4FW6_GOL_C_303	76%	11%	0.12	0.955	2.04	2.13	1	2	4	0	100%	1
4FW6_GOL_B_304	57%	77%	0.136	0.911	0.42	0.51	-	-	0	0	100%	1
4FW6_GOL_A_303	52%	33%	0.176	0.933	0.99	1.65	-	2	3	0	100%	1
4FW6_GOL_B_303	44%	59%	0.215	0.944	0.74	0.83	-	-	2	0	100%	1
4FW6_GOL_D_303	36%	47%	0.166	0.858	1.14	0.91	1	-	1	0	100%	1
4FW6_GOL_A_304	31%	73%	0.169	0.836	0.35	0.69	-	-	0	0	100%	1
4FW6_GOL_C_304	20%	45%	0.221	0.821	0.87	1.26	-	-	1	0	100%	1
4FW6_GOL_C_305	9%	83%	0.191	0.674	0.47	0.32	-	-	0	0	100%	1
4FW6_GOL_D_304	8%	42%	0.229	0.708	0.93	1.33	-	-	0	0	100%	1
4FW7_GOL_D_303	82%	49%	0.093	0.947	0.56	1.4	-	1	0	0	100%	1
7K9A_GOL_A_404	81%	92%	0.09	0.942	0.12	0.42	-	-	0	0	100%	1
7K99_GOL_A_401	75%	84%	0.115	0.948	0.23	0.53	-	-	1	0	100%	1
4FW5_GOL_D_303	68%	59%	0.122	0.934	0.45	1.09	-	-	0	0	100%	1
4FW4_GOL_D_303	63%	85%	0.123	0.918	0.33	0.4	-	-	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.