Ligand validation:2AEC

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
2AEC_GOL_B_416	87%	74%	0.1	0.973	0.55	0.48	-	-	1	0	100%	1
2AEC_GOL_A_417	64%	79%	0.142	0.941	0.2	0.65	-	-	3	0	100%	1
2AEC_GOL_B_414	53%	69%	0.174	0.935	0.46	0.73	-	-	1	0	100%	1
2AEC_GOL_C_418	38%	74%	0.222	0.924	0.35	0.65	-	-	1	0	100%	1
2AEC_GOL_B_415	25%	74%	0.201	0.838	0.32	0.68	-	-	0	0	100%	1
2AEC_GOL_B_419	20%	76%	0.167	0.764	0.4	0.54	-	-	1	0	100%	1
2AEC_GOL_A_420	7%	76%	0.39	0.851	0.36	0.57	-	-	0	0	100%	1
4EE4_GOL_B_419	90%	62%	0.09	0.972	0.47	0.98	-	-	0	0	100%	1
4EEA_GOL_B_407	83%	53%	0.107	0.966	0.6	1.2	-	1	0	0	100%	1
4EEM_GOL_C_408	68%	73%	0.143	0.954	0.37	0.68	-	-	3	0	100%	1
4EE5_GOL_B_407	66%	63%	0.154	0.959	0.34	1.06	-	-	2	0	100%	1
4EEG_GOL_B_405	62%	37%	0.127	0.919	0.23	2.17	-	3	2	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.