Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPVEEFVAGWISGALGLVLGHPFDTVKVRLQTQTTYRGIVDCMVKIYRHESLLGFFKGMSFPIASIAVVNSVLFGVYSNTLLVLTATSHQERRAQPPSYMHIFLAGCTGGFLQAYCLAPFDLIKVRLQNQTEPRAQPGSPPPRYQGPVHCAASIFREEGPRGLFRGAWALTLRDTPTVGIYFITYEGLCRQYTPEGQNPSSATVLVAGGFAGIAS----WVAATPLDMIKSRMQMDGLRRRVYQGMLDCMVSSIRQEGLGVF-FRGVTINSARAFPVNAVTFLSYEYLLRWWG 4AG0 Chain:A ((56-146)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NYEVLLRLLNPQGQEVPPAEFLHAAKEAGLAEKIDRWVILNSIKLLAEH------RAKGHQTKLFVHLSSASLQDPGLLPWLGVALKAARLPPESLVFQISEADATSYLK

General information: TITO was launched using: RESULT: Template: 4AG0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -11455 for 472 contacts (-24.3/contact) + 2D Compatibility (PS) -8733 + (NN) -3581 + (LL) 12564 1D Compatibility (HY) -4400 + (ID) 1350 Total energy: -16955.0 ( -35.92 by residue) QMean score : -0.008

(partial model without unconserved sides chains): PDB file : Tito_4AG0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4AG0-query.scw PDB file : Tito_Scwrl_4AG0.pdb: