Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRALETIATLREYRKSLKESVGFVPTMGALHRGHQSLIERSLK-ENSHTIVSVFVNPTQFGANEDFSAYPRPLEKDLALCEKSGVNAVFAPKIGEMYPYEAKQRLKLYAPAFLSHSLEGAVRKGHFDGVVQVVLRLFHLTNPTRAYFGKKDAQQLLIIQHLVQDLLLDIEIAPCEIVRDSDNLALSSRNVCLNATERKQALAIPKALEKIQQAIDRGEKACEKLKKLGLEILKNLEVDYLECCNHKLEPLKTIEPANTL--VLVAARVGKTRLLDNLWV 4DDK Chain:B ((34-285)) --------------------VMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFG------AYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQ---PGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQAALDAARAVLDAAPGVAVDYLELRDIGLGPM----PLNGSGRLLVAARLGTTRLLDNIAI

General information: TITO was launched using: RESULT: Template: 4DDK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -128808 for 1938 contacts (-66.5/contact) + 2D Compatibility (PS) -26224 + (NN) -9281 + (LL) 3140 1D Compatibility (HY) -19200 + (ID) 5250 Total energy: -185623.0 ( -95.78 by residue) QMean score : 0.495

(partial model without unconserved sides chains): PDB file : Tito_4DDK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4DDK-query.scw PDB file : Tito_Scwrl_4DDK.pdb: