Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRALETIATLREYRKSLKESVGFVPTMGALHRGHQSLIERSLK-ENSHTIVSVFVNPTQFGANEDFSAYPRPLEKDLALCEKSGVNAVFAPKIGEMYPYEAKQRLKLYAPAFLSHSLEGAVRKGHFDGVVQVVLRLFHLTNPTRAYFGKKDAQQLLIIQHLVQDLLLDIEIAPCEIVRDSDNLALSSRNVCLNATERKQALAIPKALEKIQQAIDRGEKACEKLKKLGLEILKNLEVDYLECCNHKLEPLKTIEPANTL--VLVAARVGKTRLLDNLWV 3IOD Chain:A ((35-286)) --------------------VMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQF-----LDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQ---PGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQAALDAARAVLDAAPGVAVDYLELRDIGLG--------NGSGRLLVAARLGTTRLLDNIAI

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) -131974 for 1945 contacts (-67.9/contact) + 2D Compatibility (PS) -25753 + (NN) -7925 + (LL) 2904 1D Compatibility (HY) -19200 + (ID) 5100 Total energy: -187048.0 ( -96.17 by residue) QMean score : 0.458

(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: