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



Input alignment information:
Query sequenceMFGYSMVQMVRANAHKLDWPLRETVLQLYKPFKWTPCFLHKFFETKLQNRKKMSVIIEFEEGCHETGFQMAGEVLQKEKRSKLKSRFNKINCCSAEVTPSALHSLLSECSNIRKVYLNREVKA----------------LLDTATEASHAKEVVRNG-QTLTGKGVTVAVVDTGI-YPHPDLEGRIIGFADMVNQ-----KTEPYDDNGHGTHCAGDVASSGASSSGQYRGPAPEANLIGVKVLNKQGSGTLADIIEGVEWCIQYNEDN-------------PDEPIDIMSMSLGGDALRYDHEQEDPLVRAVEEAWSAGIVVCVAAGNSGPDSQTIASPGVSEKVITVGALDDNNTASSDDDTVASFSSRGPTVYGKEKPDILAPGVNIISLRSPNSYIDKLQKSSRVGSQYFTMSGTSMATPICAGIAALILQQN-------------PDLTPDEVKELLKNGTDKWKD-EDPNIYGAGAVNAENSVPGQ
3WIU Chain:A ((4-395))--------------------------------------------------NTIRVIVSVDKAKF------NPHEVLGI-GGHIVYQFKLIPAVVVDVPANAVGKLKKMP-GVEKVEFDHQAVLLGKPSWLGGGSTQPAQTIPWGIERVKAPSV--WSITDGSVSVIQVAVLDTGVDYDHPDLAANIAWCVSTLRGKVSTKLRDCADQNGHGTHVIGTIAALNN--DIGVVGVAPGVQIYSVRVLDARGSGSYSDIAIGIEQAILGPDGVADKDGDGIIAGDPDDDAAEVISMSLGGPADD------SYLYDMIIQAYNAGIVIVAASGNEGAP--SPSYPAAYPEVIAVGAIDSND-------NIASFSNRQ--------PEVSAPGVDILSTYP--------------DDSYETLMGTAMATPHVSGVVALIQAAYYQKYGKIAPVGTFDDISKNTVRGILHITADDLGPTGWDADYGYGVVRAALAVQA-


General information:
TITO was launched using:
RESULT:

Template: 3WIU.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 : 2390 -236372 -98.90 -691.14
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -98.90
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3WIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WIU-query.scw
PDB file : Tito_Scwrl_3WIU.pdb: