Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPVEEFVAGWISGALGLVLGHPFDTVKVRLQTQTTYRGIVDCMVKIYRHESLLGFFKGMSFPIASIAVVNSVLFGVYSNTLLVLTATSHQERRAQPPSYMHIFLAGCTGGFLQAYCLAPFDLIKVRLQNQTEPRAQPGSPPPRYQGPVHCAASIFREEGPRGLFRGAWALTLRDTPTVGIYFITYEGLCRQYTPEGQNPSSATVLVAGGFAGIAS----WVAATPLDMIKSRMQMDGLRRRVYQGMLDCMVSSIRQEGLGVF-FRGVTINSARAFPVNAVTFLSYEYLLRWWG 3HV8 Chain:A ((50-140)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NYEVLLRLLNPQGQEVPPAEFLHAAKEAGLAEKIDRWVILNSIKLLAEH-----------QTKLFVHLSSASLQDPGLLPWLGVALKAARLPPESLVFQISEADATSYLK

General information: TITO was launched using: RESULT: Template: 3HV8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -15131 for 459 contacts (-33.0/contact) + 2D Compatibility (PS) -8106 + (NN) -1510 + (LL) 13148 1D Compatibility (HY) -5200 + (ID) 1300 Total energy: -18099.0 ( -39.43 by residue) QMean score : 0.038

(partial model without unconserved sides chains): PDB file : Tito_3HV8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HV8-query.scw PDB file : Tito_Scwrl_3HV8.pdb: