Ligand validation:4I9D

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
4I9D_GOL_A_603	84%	71%	0.088	0.948	0.3	0.8	-	-	1	0	100%	1
4I9D_GOL_A_606	77%	65%	0.096	0.934	0.47	0.88	-	-	0	0	100%	1
4I9D_GOL_B_606	75%	52%	0.11	0.944	0.71	1.13	-	-	0	0	100%	1
4I9D_GOL_B_601	63%	52%	0.105	0.9	1.2	0.69	1	-	0	0	100%	1
4I9D_GOL_A_634	62%	59%	0.122	0.913	0.53	1.04	-	-	2	0	100%	1
4I9D_GOL_A_610	57%	50%	0.161	0.935	1.22	0.73	-	-	2	0	100%	0.7
4I9D_GOL_B_604	56%	56%	0.125	0.897	0.69	1.01	-	-	4	0	100%	1
4I9D_GOL_B_602	53%	45%	0.145	0.907	0.54	1.55	-	1	2	0	100%	0.8
4I9D_GOL_A_614	51%	53%	0.175	0.928	0.72	1.1	-	-	3	0	100%	1
4I9D_GOL_A_619	49%	38%	0.157	0.903	0.98	1.45	-	1	5	0	100%	1
4I9D_GOL_A_622	44%	49%	0.159	0.887	0.6	1.36	-	1	3	0	100%	0.72
4I9D_GOL_A_608	39%	93%	0.178	0.886	0.23	0.26	-	-	4	0	100%	1
4I9D_GOL_A_632	39%	53%	0.193	0.899	0.36	1.42	-	1	3	0	100%	1
4I9D_GOL_B_614	39%	88%	0.143	0.846	0.15	0.51	-	-	2	0	100%	1
4I9D_GOL_B_611	32%	67%	0.185	0.856	0.51	0.75	-	-	3	0	100%	1
4I9D_GOL_A_612	31%	77%	0.183	0.85	0.49	0.44	-	-	2	0	100%	1
4I9D_GOL_B_610	28%	76%	0.232	0.886	0.23	0.71	-	-	4	0	100%	1
4I9D_GOL_A_633	26%	54%	0.169	0.81	0.75	1.04	-	-	4	0	100%	1
4I9D_GOL_A_626	18%	76%	0.217	0.804	0.49	0.46	-	-	5	0	100%	1
4I9D_GOL_B_616	9%	67%	0.343	0.832	0.54	0.74	-	-	10	0	100%	1
4I9D_GOL_A_609	1%	74%	0.267	0.414	0.48	0.54	-	-	2	0	100%	1
3MVW_GOL_A_513	90%	67%	0.078	0.961	0.72	0.56	-	-	0	0	100%	1
5L8D_GOL_B_604	82%	66%	0.102	0.957	0.52	0.77	-	-	2	0	100%	1
5MWU_GOL_B_604	82%	66%	0.102	0.957	0.52	0.77	-	-	2	0	100%	1
3MVZ_GOL_B_509	75%	83%	0.099	0.93	0.39	0.4	-	-	0	0	100%	1
1ZLQ_GOL_A_1515	71%	84%	0.111	0.932	0.4	0.36	-	-	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.