Ligand validation:1PJ4

MLT: D-MALATE

	Best-fitted instance in this entry
	Other instances in this entry

	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
1PJ4_MLT_B_1701	68%	27%	0.148	0.961	1.34	1.6	2	2	0	1	100%	1
1PJ4_MLT_A_701	67%	28%	0.137	0.947	1.26	1.6	2	3	0	1	100%	1
1PJ4_MLT_D_3701	51%	29%	0.171	0.924	1.26	1.59	2	2	1	1	100%	1
1PJ4_MLT_C_2701	43%	28%	0.168	0.891	1.28	1.6	-	3	0	1	100%	1
1AMZ_MLT_A_702	100%	40%	0.035	0.991	0.96	1.35	-	2	2	0	100%	1
4JB7_MLT_A_301	100%	28%	0.036	0.985	1.12	1.75	-	5	0	0	100%	1
4UHE_MLT_A_1277	96%	36%	0.074	0.984	1.2	1.32	1	2	0	0	100%	1
3D47_MLT_A_502	95%	38%	0.066	0.969	0.99	1.43	1	1	0	0	100%	1
5V34_MLT_A_403	95%	32%	0.074	0.977	1.3	1.4	-	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.