Ligand validation:2AE7

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
2AE7_GOL_A_415	49%	59%	0.159	0.907	0.62	0.94	-	-	1	0	100%	1
2AE7_GOL_C_416	47%	67%	0.169	0.91	0.45	0.8	-	-	1	0	100%	1
2AE7_GOL_B_412	46%	59%	0.167	0.903	0.54	1.01	-	-	3	0	100%	1
2AE7_GOL_B_414	35%	67%	0.216	0.903	0.54	0.72	-	-	1	0	100%	1
2AE7_GOL_B_413	13%	65%	0.292	0.837	0.49	0.86	-	-	0	0	100%	1
2AE7_GOL_B_417	11%	69%	0.222	0.733	0.41	0.77	-	-	1	0	100%	1
2AE7_GOL_B_418	10%	71%	0.29	0.791	0.39	0.73	-	-	1	0	100%	1
4EE4_GOL_B_419	90%	62%	0.09	0.972	0.47	0.98	-	-	0	0	100%	1
2AGD_GOL_B_416	90%	77%	0.092	0.973	0.43	0.48	-	-	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
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.