Ligand validation:1PUM

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
1PUM_GOL_B_1023	81%	0%	0.075	0.926	4.8	6.11	5	3	0	0	100%	1
1PUM_GOL_A_1010	52%	0%	0.123	0.878	4.83	6.16	5	3	0	0	100%	1
1PUM_GOL_B_1019	45%	0%	0.126	0.854	4.74	6.12	5	3	0	0	100%	1
1PUM_GOL_A_1011	44%	0%	0.119	0.845	4.86	6.17	5	3	0	0	100%	1
1PUM_GOL_B_1021	38%	0%	0.109	0.808	4.76	6.13	5	3	0	0	100%	1
1PUM_GOL_B_1020	34%	0%	0.127	0.808	4.8	6.12	5	3	0	0	100%	1
1PUM_GOL_B_1013	32%	0%	0.12	0.79	4.59	6.05	5	3	0	0	100%	1
1PUM_GOL_B_1016	26%	0%	0.178	0.816	4.71	6.08	5	3	2	0	100%	1
1PUM_GOL_A_1024	23%	0%	0.171	0.792	4.75	6.11	5	3	1	0	100%	1
1PUM_GOL_A_1025	20%	0%	0.157	0.76	4.7	6.15	5	3	0	0	100%	1
1PUM_GOL_A_1014	15%	0%	0.191	0.753	4.84	6.15	5	3	1	0	100%	1
1PUM_GOL_A_1017	14%	0%	0.15	0.693	4.84	6.14	5	3	1	0	100%	1
1PUM_GOL_B_1015	8%	0%	0.152	0.627	4.8	6.15	5	3	0	0	100%	1
1PUM_GOL_B_1022	8%	0%	0.149	0.62	4.75	6.14	5	3	0	0	100%	1
1PUM_GOL_A_1012	8%	0%	0.186	0.658	4.91	6.15	5	3	2	0	100%	1
1PUM_GOL_B_1018	7%	0%	0.178	0.627	4.91	6.11	5	3	0	0	100%	1
2RG9_GOL_B_4012	96%	86%	0.052	0.958	0.39	0.34	-	-	0	0	100%	1
1SZ6_GOL_B_4015	83%	0%	0.103	0.961	4.58	5.75	5	3	0	0	100%	1
1M2T_GOL_B_705	82%	17%	0.097	0.953	1.53	2.04	1	2	1	0	100%	1
3O5W_GOL_B_803	77%	77%	0.136	0.977	0.62	0.31	-	-	0	0	100%	1
6ELY_GOL_B_314	67%	54%	0.168	0.979	0.62	1.16	-	1	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.