Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTVKTVRELRAAVARA-RSEGKRIGFVPTMGNLHAGHAALVKKAGE-RADFVVVSIFVNPLQFGPSEDLDTYPRTLAADQERLLEAGCHLLFTPTVEEMYPDGMDGQTRIHVPGVSEGLCGASRPGHFEGVATVVSKLLNMVQPDLALFGEKDFQQLAVIRKLVRDLNLPVQIFGEPTVRAADGLALSSRNGYLDEQQRAAAPAIYRTLRQLGERIRAGAEDFPALLADARQALEQAGLRPDYLEIREPISLRPGVPGDRQLVILAAAYLGSTRLIDNLSVHLD 3IOD Chain:A ((22-288)) -----------ADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQF-----LDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGL--RTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQAALDAARAVLDA--APGVAVDYLELRD-IGLG-----NGSGRLLVAARLGTTRLLDNIAIEI-

General information: TITO was launched using: RESULT: Template: 3IOD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -159616 for 2093 contacts (-76.3/contact) + 2D Compatibility (PS) -28468 + (NN) -16415 + (LL) 232 1D Compatibility (HY) -22000 + (ID) 6450 Total energy: -232717.0 ( -111.19 by residue) QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_3IOD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IOD-query.scw PDB file : Tito_Scwrl_3IOD.pdb: