Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLVIDVGNTNTVLGVYHDGKLEYHWRIETSRHKTEDEFGMILRSLFDHSGLMFEQIDGIIISSVVPPIMFALERMCTKYFHIEPQIVGPGMKTGLNIKYD--NPKEVGADRIVNAVAAIHLYGNPLIVVDFGTATTYCYIDENKQYMGGAIAPGITISTEALYSRAAKLPRIEITRPDNIIGKNTVSAMQSGILFGYVGQVEGIVKRMKWQAKQEPKVIATGGLAPLIANESDCI--DIVDPFLTLKGLELIYERNRVGSV 3BF3 Chain:C ((4-242)) MYLLVDVGNTHSVFSITEDGKTFRRWRLSTGVFQTEDELFSHLHPLL---GDAMREIKGIGVASVVPTQNTVIERFSQKYFHISPIWVKA--KNGC-VKWNVKNPSEVGADRVANVVAFVKEYGKNGIIIDMGTATTVDLV-VNGSYEGGAILPGFFMMVHSLFRGTAKLPLVEVKPADFVVGKDTEENIRLGVVNGSVYALEGIIGRIKEVYGDLP-VVLTGGQSKIV---KDMIKHEIFDEDLTIKGV------------

General information: TITO was launched using: RESULT: Template: 3BF3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -199930 for 1866 contacts (-107.1/contact) + 2D Compatibility (PS) -24895 + (NN) -10519 + (LL) 1036 1D Compatibility (HY) -20000 + (ID) 4950 Total energy: -259258.0 ( -138.94 by residue) QMean score : 0.513

(partial model without unconserved sides chains): PDB file : Tito_3BF3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BF3-query.scw PDB file : Tito_Scwrl_3BF3.pdb: