Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNLQSIIKELQDFWIGEGCTILHPYTSEV--------GAG-TL---HP---ATIMS---------------AIDVKPTKIAYLQPVVRPADGRYGDNPNRLYQHHQYQVI--IKPS---GNNLQDVYLSSLRALGISTEKYDIKFIEDDWENPSVGASGLGWEVTCNGMEVTQLTYIQ---QI-G-SINC-RIIPGEVAYGLERLAMCIQGVNNVYDIIWNDNGITYGDIFKQREYELSYLALDYYNTEVVQQQFEDTEKLCKFLIEKELPVAAYDQCVKTSHLLNLLDARGILGVNERTAYIGRVRELTKKCCELYMSK
3DSQ Chain:A ((74-273))---LELEEKLAKALHQQGFVQVVTPTIITKSALAKMTIGEPLFSQVFWLDGKKCLRPMLAPNLYTLWRELERLWDKPIRIFEIGTCYRKESQG----AQHLNEFTMLNLTELGTPLEERHQRLEDMARWVLEAAGIRE----FELVTESSVVY-----GDTVDVMKGDLELAS---GAMGPHFLDEKWEIFDPWVG-LGFGLERLLMIREGTQHVQSMARSLSYLDGVRLNI----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DSQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82757 for 1027 contacts (-80.6/contact) +
2D Compatibility (PS) -17490 + (NN) -7044 + (LL) 7668
1D Compatibility (HY) -6800 + (ID) 1350
Total energy: -107773.0 ( -104.94 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_3DSQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DSQ-query.scw
PDB file : Tito_Scwrl_3DSQ.pdb: