Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLYATQDEKKQAAAKAALKHLPKGGILGVGTGSTVNFLIDLLPEL--QLEAAVASSQATADRLKKLGIEVVDMNHVVSLDAYVDGADEIDRHMHMIKGGGAALTREKIVASIAKKFVCIVDDSKWVDQLGRDFPLPVEVIPMARSAVARKLVSLGGDPVYREGVVTDNGNVILDVFNLNILNAIDLEKTINNIPGVVTNGIFALNPATIAIVATNDG--IEERTAQ 3ENV Chain:B ((19-235)) -----TQDEMKKAAGWAALKYVEKGSIVGVGTGSTVNHFIDALGTMSEEIKGAVSSSVASTEKLEALGIKIFDCNEVASLDIYVDGADEINADREMIKGGGAALTREKIVAAIADKFICIVDGTKAVDVLGT-FPLPVEVIPMARSYVARQLVKLGGDPCYREGVITDNGNVILDVYGMKITNPKQLEDQINAIPGVVTVGLFAHRGADVVITGTPEGAKIEE----

General information: TITO was launched using: RESULT: Template: 3ENV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1254 -16981 -13.54 -79.72 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain B : 0.88 3D Compatibility (PKB) : -13.54 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.498

(partial model without unconserved sides chains): PDB file : Tito_3ENV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ENV-query.scw PDB file : Tito_Scwrl_3ENV.pdb: