Ligand validation:3PEC

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
3PEC_GOL_C_181	25%	87%	0.237	0.873	0.4	0.31	-	-	0	0	100%	1
3PEC_GOL_A_179	16%	89%	0.177	0.742	0.38	0.27	-	-	0	0	100%	1
3PEC_GOL_C_180	15%	91%	0.212	0.77	0.37	0.22	-	-	0	0	100%	1
3PEC_GOL_A_180	5%	90%	0.237	0.654	0.38	0.23	-	-	0	0	100%	1
3PEC_GOL_A_182	5%	91%	0.232	0.636	0.38	0.21	-	-	0	0	100%	1
3PEC_GOL_C_3731	4%	91%	0.325	0.699	0.37	0.21	-	-	0	0	100%	1
3PEC_GOL_A_181	1%	94%	0.335	0.429	0.37	0.08	-	-	0	0	100%	1
5KHP_GOL_C_207	60%	92%	0.154	0.941	0.25	0.26	-	-	0	0	100%	1
3K3L_GOL_C_182	59%	92%	0.125	0.908	0.37	0.18	-	-	0	0	100%	1
3T1D_GOL_A_182	57%	64%	0.148	0.922	0.27	1.08	-	-	1	0	100%	1
6O5D_GOL_C_203	57%	89%	0.156	0.93	0.15	0.49	-	-	1	0	100%	1
4ZHD_GOL_A_203	56%	92%	0.118	0.889	0.24	0.29	-	-	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.