Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEWQDLAQLPVSIFKDYVTDAQDAEKPFIWTEVFLREINRSNQEIILHIWPMTKTVILGMLDRELPHLELAKKEIISRGYEPVVRNFGGLAVVADEGILNFSLIIPDVFERKLSISDGYLIMVDFIRSIFSDFYQPIEHFEVETSYCPGKFDLSINGKKFAGLAQRRIKNGIAVSIYLSVCGDQKERSRMISDFYKIGLGDTGSPIAYPNVDPEIMANLSDLLDCPMTVEDVIDRMLISLKQVGFNDRLLMIRPDLVAEFDRFQAKSMANKGTVSRDE 1VQZ Chain:A ((39-155)) -----------------------------------------DEDQIFLLWINKPSIIVGRHQNTIE--EINRDYVRENGIEVVRRISGGGAVYHDLNNLNYTIISKEDENKAF----------DF-KSFSTPVINTLAQLGVKAEFT-GRNDLEIDGKKFCGNAQAYINGRIMHHGCLLFDVDLSVLANALKVSKDKFESKGVKSVRARVTNIINELPKKITVEKFRDLLLEYMKKEYPEMTEYVFSEEELAEINRIKDTKFGTWDWNYGKSPEFNVR

General information: TITO was launched using: RESULT: Template: 1VQZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -49885 for 676 contacts (-73.8/contact) + 2D Compatibility (PS) -12596 + (NN) -1879 + (LL) 4700 1D Compatibility (HY) -6400 + (ID) 1700 Total energy: -67760.0 ( -100.24 by residue) QMean score : 0.351

(partial model without unconserved sides chains): PDB file : Tito_1VQZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VQZ-query.scw PDB file : Tito_Scwrl_1VQZ.pdb: