Ligand validation:1W1T

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
1W1T_GOL_B_1502	77%	83%	0.088	0.928	0.46	0.32	-	-	0	0	100%	1
1W1T_GOL_A_1508	66%	79%	0.115	0.921	0.42	0.44	-	-	0	0	100%	1
1W1T_GOL_A_1501	40%	85%	0.175	0.886	0.36	0.38	-	-	2	0	100%	1
1W1T_GOL_A_1500	31%	89%	0.173	0.84	0.45	0.21	-	-	2	0	100%	1
1W1T_GOL_B_1507	31%	86%	0.162	0.828	0.55	0.19	-	-	0	0	100%	1
1W1T_GOL_B_1503	28%	78%	0.205	0.857	0.37	0.52	-	-	2	0	100%	1
1W1T_GOL_A_1509	25%	90%	0.204	0.841	0.33	0.29	-	-	3	0	100%	1
1W1T_GOL_B_1505	24%	88%	0.174	0.801	0.23	0.42	-	-	0	0	100%	1
1W1T_GOL_B_1506	20%	91%	0.177	0.775	0.42	0.14	-	-	1	0	100%	1
1W1T_GOL_A_1504	18%	90%	0.203	0.786	0.26	0.36	-	-	0	0	100%	1
1W1T_GOL_A_1510	16%	91%	0.272	0.846	0.48	0.11	-	-	3	0	100%	1
1W1T_GOL_B_1504	15%	95%	0.311	0.876	0.18	0.21	-	-	10	0	100%	1
1W1T_GOL_A_1505	14%	93%	0.31	0.868	0.27	0.23	-	-	2	0	100%	1
1W1T_GOL_A_1502	7%	83%	0.299	0.759	0.29	0.49	-	-	4	0	100%	1
1W1T_GOL_A_1507	7%	70%	0.295	0.754	0.61	0.54	-	-	4	0	100%	1
1W1T_GOL_B_1500	7%	92%	0.286	0.731	0.39	0.16	-	-	4	0	100%	1
1W1T_GOL_B_1501	5%	93%	0.286	0.706	0.26	0.22	-	-	8	0	100%	1
1W1T_GOL_A_1506	3%	91%	0.407	0.766	0.31	0.27	-	-	2	0	100%	1
1W1T_GOL_A_1503	1%	79%	0.417	0.526	0.49	0.38	-	-	5	0	100%	1
1O6I_GOL_B_1502	83%	88%	0.079	0.935	0.44	0.24	-	-	0	0	100%	1
1GOI_GOL_A_1499	78%	32%	0.077	0.918	0.57	2.09	-	2	0	0	100%	1
1W1P_GOL_A_1500	76%	88%	0.117	0.952	0.33	0.35	-	-	0	0	100%	1
3WD2_GOL_A_506	74%	67%	0.111	0.94	0.39	0.86	-	-	0	0	100%	1
1W1V_GOL_B_1502	64%	82%	0.117	0.916	0.51	0.29	-	-	0	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.