Ligand validation:2WM2

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
2WM2_GOL_A_1278	99%	90%	0.058	0.987	0.39	0.21	-	-	0	0	100%	1
2WM2_GOL_B_1277	98%	85%	0.056	0.98	0.45	0.29	-	-	0	0	100%	1
2WM2_GOL_B_1276	97%	87%	0.059	0.976	0.27	0.41	-	-	1	0	100%	1
2WM2_GOL_D_1275	97%	81%	0.066	0.983	0.31	0.51	-	-	0	0	100%	1
2WM2_GOL_A_1276	92%	73%	0.077	0.969	0.47	0.56	-	-	2	0	100%	1
2WM2_GOL_C_1276	92%	85%	0.082	0.974	0.4	0.34	-	-	1	0	100%	1
2WM2_GOL_D_1276	91%	54%	0.086	0.971	0.71	1.04	-	-	0	0	100%	1
2WM2_GOL_C_1275	90%	90%	0.086	0.968	0.35	0.27	-	-	0	0	100%	1
2WJ6_GOL_C_1277	80%	48%	0.087	0.936	1.02	1	-	-	9	0	100%	1
7OJM_GOL_AAA_305	50%	97%	0.131	0.88	0.08	0.24	-	-	0	0	100%	1
2WJ4_GOL_A_1276	48%	58%	0.136	0.878	0.63	0.96	-	-	2	0	100%	1
7OKZ_GOL_AAA_305	37%	97%	0.191	0.889	0.09	0.24	-	-	0	0	100%	0.5
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.