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



Input alignment information:
Query sequenceMFHISTLDQIKIAYIGGGSQGWARSLMSDLSIDERMSG-TVALYDLDFEA--AQKNEVIGNHSG--NGR-WRYEAVSTLKKALSAADIVIISILPGSLDDMEVDVHLPERCGIYQSVGDTVGPGGIIRGLRAVPIFAEIARAIRDYAPESWVINYTNPMSVCTRVLYKVFPGIKAIGCCHEVFGTQKLLAEMVTERLGIEVPRREDIRVNVLGINHFTWITKASYRH-IDLLPIFREFSAHYGESGYELEGECWRDSVFCSAHRVAFDLFETYGAIPAAGDRHLAEFLPGPYLKQ---PEVWKFHLTPISFRKQDRAEKRQ-ETERLIVQQRGV-AEKASGEEGVNIIAALLGLGELVTNVNMPNQGQVLNLPIQAIVETNAFITRNRVQPILSGALPKGVEMLAARHISNQEAVADAGLTKDTGLAFQAFLNDPLVQIDRSDAEQLFNDMLQCIMQS
1S6Y Chain:A ((4-434))--------RLKIATIGGGSSYTPELVEGLIKRYHELPVGELWLVDIPEGKEKLEIVGALAKRMVEKAGVPIEIHLTLDRRRALDGADFVTTQFRVGGLEARAKDERIPLKYGVI--GQETNGPGGLFKGLRTIPVILDIIRDMEELCPDAWLINFTNPAGMVTEAVLRYTKQEKVVGLCNVPIGMRMGVAKLL------GVDA-DRVHIDFAGLNHMVFGLHVYL-DGVEVTEKVIDLVAHP--------------------LGWEPDFLKGLKVLPC-------PYHR-YYFQTDKMLAEELEAAKTKGTRAEVVQQLEKELFELYKDP----RGGAYYSDAACSLISSIYNDKRDIQPVNTRNNGAIASISAESAVEVNCVITKDGPKPIAVGDLPVAVRGLVQQIKSFERVAAEAAVTGDYQTALVAMTINPLVP-SDTIAKQILDEMLEAHK--


General information:
TITO was launched using:
RESULT:

Template: 1S6Y.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 : 2228 -245212 -110.06 -623.95
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -110.06
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_1S6Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S6Y-query.scw
PDB file : Tito_Scwrl_1S6Y.pdb: