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%	64%	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%	70%	0.29	0.791	0.39	0.73	-	-	1	0	100%	1
4EE4_GOL_B_419	90%	61%	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%	72%	0.143	0.954	0.37	0.68	-	-	3	0	100%	1
4EE5_GOL_B_407	66%	62%	0.154	0.959	0.34	1.06	-	-	2	0	100%	1
4EEG_GOL_B_405	62%	39%	0.127	0.919	0.23	2.17	-	3	2	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.