Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTVKTVRELRAAVARARSEGKRIGFVPTMGNLHAGHAALVKKAGER-ADFVVVSIFVNPLQFGPSEDLDTYPRTLAADQERLLEAGCHLLFTPTVEEMYPDGMDGQTRIHVPGVSEGLCGASRPGHFEGVATVVSKLLNMVQPDLALFGEKDFQQLAVIRKLVRDLNLPVQIFGEPTVRAADGLALSSRNGYLDEQQRAAAPAIYRTLRQLGERIRAGAEDFPALLADARQAL-EQAGLRPDYLEIREPISLRPGVPGDRQLVILAAAYLGSTRLIDNLSVHLD 3COV Chain:A ((12-288)) LNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFGAGGDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLR--TTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQAA---LDAARAVLDAAPGVAVDYLELRDIG-LGPMP-LNGSGRLLVAARLGTTRLLDNIAIEI-

General information: TITO was launched using: RESULT: Template: 3COV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -169744 for 2280 contacts (-74.4/contact) + 2D Compatibility (PS) -30864 + (NN) -21668 + (LL) -116 1D Compatibility (HY) -22400 + (ID) 6550 Total energy: -251342.0 ( -110.24 by residue) QMean score : 0.578

(partial model without unconserved sides chains): PDB file : Tito_3COV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3COV-query.scw PDB file : Tito_Scwrl_3COV.pdb: