Ligand validation:3M7W

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
3M7W_GOL_D_254	91%	87%	0.079	0.966	0.32	0.37	-	-	0	0	100%	1
3M7W_GOL_C_254	56%	92%	0.149	0.921	0.32	0.22	-	-	0	0	100%	1
3M7W_GOL_C_256	48%	88%	0.15	0.894	0.31	0.35	-	-	0	0	100%	1
3M7W_GOL_A_254	47%	88%	0.202	0.942	0.32	0.35	-	-	0	0	100%	1
3M7W_GOL_E_254	40%	92%	0.138	0.846	0.34	0.19	-	-	0	0	100%	1
3M7W_GOL_E_255	37%	78%	0.209	0.908	0.4	0.48	-	-	0	0	100%	1
3M7W_GOL_D_255	31%	87%	0.156	0.823	0.41	0.28	-	-	0	0	100%	1
3M7W_GOL_B_254	30%	90%	0.225	0.889	0.39	0.22	-	-	0	0	100%	1
3M7W_GOL_F_254	25%	88%	0.222	0.86	0.31	0.35	-	-	3	0	100%	1
3M7W_GOL_C_255	24%	88%	0.261	0.892	0.36	0.31	-	-	0	0	100%	1
3M7W_GOL_F_255	21%	92%	0.186	0.791	0.39	0.13	-	-	0	0	100%	1
3M7W_GOL_C_257	18%	83%	0.241	0.827	0.3	0.47	-	-	0	0	100%	1
3M7W_GOL_B_255	16%	91%	0.311	0.882	0.35	0.24	-	-	0	0	100%	1
3M7W_GOL_E_256	9%	84%	0.258	0.752	0.35	0.4	-	-	0	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.