Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRSVHDALASHPVETTVHRRLHDVRPHEVFEVTYD-GQRVVCKVAQHP----LGDPELEARILQFVAAETPVPVPPIMAVGSDHFVAGWCRDLPADPTVDETRSRAMGAGLARLHESASERFDAPGHLEAENGS---LALDADDRWSDTLVAF-LDERRRFLEP-RG----YGDVATEVLGLVEAFPEAFDDVGDPTLLHGNALPDHVGIDRSADPARVTRVIDFEHALVGPPAFDLLRSIGPTYGPPGATHDPDGRAAFLEGYATVRPLPADLEETFRPLGVVNGVAYLRALHLQRGDRDAPQSVARRARGLAEHVLEAASEVRSALRSE 3F7W Chain:A ((4-269)) --SVAARVTELTGREVAAVAERGHSHRWHLYRVELADGTPLFVKALPDDAPALDGLFRAEALGLDWLGRSFGSPVPQVAGWDDRTLAMEWVDERPPT----PEAAERFGHQLAAMHLAGAES---FGATWDGYIGPLPMDNTPRSTWPEFYAEQRILPYLRRAADRGALTPGDVRLVEKVLDALDHLA---GDPEPPARIHGDLWNGNVLWQDD----G-AVVIDPA-AHGGHREADLAMLALFG---------LPYLDRVRDAYNEVAPLAEGWRARIPLHQLHPLLVHVCL---------------------------------------

General information: TITO was launched using: RESULT: Template: 3F7W.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1268 -16690 -13.16 -66.23 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -13.16 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.384

(partial model without unconserved sides chains): PDB file : Tito_3F7W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3f7w-query.scw PDB file : Tito_Scwrl_3F7W.pdb: