Ligand validation:2AGD

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
2AGD_GOL_B_416	90%	77%	0.092	0.973	0.43	0.48	-	-	0	0	100%	1
2AGD_GOL_A_417	64%	78%	0.132	0.93	0.25	0.63	-	-	1	0	100%	1
2AGD_GOL_C_418	43%	75%	0.187	0.912	0.33	0.65	-	-	0	0	100%	1
2AGD_GOL_B_414	36%	63%	0.195	0.889	0.54	0.87	-	-	1	0	100%	1
2AGD_GOL_B_415	18%	78%	0.233	0.819	0.29	0.59	-	-	0	0	100%	1
2AGD_GOL_A_420	15%	76%	0.297	0.862	0.39	0.56	-	-	0	0	100%	1
2AGD_GOL_B_419	9%	76%	0.202	0.685	0.38	0.57	-	-	1	0	100%	1
2AGD_GOL_A_421	4%	75%	0.301	0.681	0.38	0.59	-	-	0	0	100%	1
4EE4_GOL_B_419	90%	62%	0.09	0.972	0.47	0.98	-	-	0	0	100%	1
2AEC_GOL_B_416	87%	74%	0.1	0.973	0.55	0.48	-	-	1	0	100%	1
2AH9_GOL_B_410	84%	77%	0.111	0.974	0.41	0.5	-	-	0	0	100%	1
6FWT_GOL_A_401	84%	71%	0.093	0.955	0.2	0.91	-	-	0	0	100%	1
4EEA_GOL_B_407	83%	53%	0.107	0.966	0.6	1.2	-	1	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.