Ligand validation:3T88

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
3T88_GOL_B_403	73%	86%	0.136	0.962	0.39	0.32	-	-	0	0	100%	1
3T88_GOL_E_703	65%	85%	0.154	0.956	0.23	0.51	-	-	0	0	100%	1
3T88_GOL_F_803	62%	81%	0.153	0.945	0.26	0.56	-	-	0	0	100%	1
3T88_GOL_D_603	49%	89%	0.206	0.954	0.33	0.31	-	-	0	0	100%	1
3T88_GOL_A_303	43%	79%	0.201	0.924	0.25	0.61	-	-	1	0	100%	1
3T88_GOL_C_503	38%	89%	0.262	0.967	0.29	0.35	-	-	0	0	100%	1
3T89_GOL_F_302	87%	90%	0.076	0.948	0.3	0.31	-	-	0	0	100%	1
4I42_GOL_E_302	87%	88%	0.082	0.953	0.28	0.38	-	-	0	0	100%	1
4ELS_GOL_A_302	84%	71%	0.092	0.952	0.41	0.7	-	-	1	0	100%	1
4ELX_GOL_E_301	76%	52%	0.103	0.939	0.81	1.04	-	-	0	0	100%	1
4ELW_GOL_F_302	70%	85%	0.155	0.973	0.33	0.41	-	-	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.