Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSTLFITGATSGFGEACARRFAEAGWSLVLTGRREERLQALAGELSAKTRVLPLTLDVRDRAAMSAAVDNLPEEFATLRGLINNAGLALGTDPAQSCDLDDWDTMVDTNIKGLLYSTRLLLPRLIAHGAGASIVNLGSVAGKWPYPGSHVYGGTKAFVEQFSLNLRCDLQGTGVRVTNLEPGLC-ESEFSLVRFGGDQARYDKTYAGAHPIQPEDIAETIFWIMNQPAHLNINSLEIMPVSQSWAGFAIHRES 3ASV Chain:A ((3-248)) ----VLVTGATAGFGECITRRFIQQGHKVIATGRRQERLQELKDELGDNLYIAQL--DVRNRAAIEEMLASLPAEWCNIDILVNNAGLALGMEPAHKASVEDWETMIDTNNKGLVYMTRAVLPGMVERNHG-HIINIGSTAGSWPYAGGNVYGATKAFVRQFSLNLRTDLHGTAVRVTDIEPGLVGGTEFSNVRFKGDDGKAEKTYQNTVALTPEDVSEAVWWVSTLPAHVNINTLEMMPVTQSYAGLNVHRQ-

General information: TITO was launched using: RESULT: Template: 3ASV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117843 for 1980 contacts (-59.5/contact) + 2D Compatibility (PS) -26237 + (NN) -6387 + (LL) 548 1D Compatibility (HY) -24000 + (ID) 6500 Total energy: -180419.0 ( -91.12 by residue) QMean score : 0.530

(partial model without unconserved sides chains): PDB file : Tito_3ASV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ASV-query.scw PDB file : Tito_Scwrl_3ASV.pdb: