Ligand validation:1J4E

13P: 1,3-DIHYDROXYACETONEPHOSPHATE

13P is a Ligand Of Interest in 1J4E designated by the RCSB

	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
1J4E_13P_B_400	52%	4%	0.17	0.927	2	3.47	1	3	2	0	100%	0.9
1J4E_13P_A_400	40%	4%	0.218	0.931	1.84	3.66	1	3	2	0	100%	0.9
1J4E_13P_C_400	39%	4%	0.213	0.92	1.96	3.5	1	3	2	0	100%	0.9
1J4E_13P_D_400	27%	4%	0.238	0.888	1.96	3.55	1	3	2	0	100%	0.9
3DFS_13P_D_3004	97%	56%	0.066	0.983	0.72	0.99	-	1	1	0	100%	0.9
2QUU_13P_A_3001	94%	53%	0.072	0.972	0.79	1.01	-	1	0	0	100%	0.9
2QUT_13P_A_3001	93%	42%	0.077	0.97	1.16	1.11	1	1	1	0	100%	0.9
3DFO_13P_D_3004	91%	41%	0.083	0.971	1.18	1.12	1	1	0	0	100%	0.9
3BV4_13P_A_3371	1%	1%	0.373	0.54	4.82	3.08	6	4	1	0	100%	1
2QJI_13P_M_501	100%	27%	0.031	0.991	1.54	1.38	1	2	2	0	100%	0.9
5KTN_13P_A_402	99%	21%	0.052	0.991	2.39	0.95	1	-	0	0	100%	1
3MHG_13P_C_3003	98%	27%	0.063	0.982	2.15	0.84	2	-	1	0	100%	0.9
3T2C_13P_A_411	96%	24%	0.059	0.987	1.09	1.98	-	4	5	0	90%	0.54
6E90_13P_A_402	95%	46%	0.085	0.988	1.32	0.77	1	-	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.