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



Input alignment information:
Query sequenceMETFKSILHEAQRIVVLTGAGMSTESGIPDFRSAGGIW----TEDASRMEAMSLDYFLSYPRLFWPKF---KELFQMKMSGSFEPNEGHLLLAELE----KQGKQVDIFTQNIDGLHKKAGSRHVYELHGSIQTAACPACG---ARYDL-------------PHLLEREVPECTAAGNNGDICGTVLKTDVVLFGDAVMH--FDTLYEKLDQADLLLVIGTSLEVAPAR-FVPEDASLIPGMKKVIINLEPTYCDSLFDMVIHQKIGEFARSLGMKK
4UTN Chain:B ((13-258))LTAFREHFAKAKHIAIITGAGVSAESGVPTFRGPGGFWRKWQAQDLATPEAFSRD-----PSLVWEFYHYRREVMRSKM-----PNPAHLAIAECEARLGQQGRSVVIITQNIDELHHRAGSKHVYEIHGSLFKTRCMSCGEVKANHKSPICPALDGKGAPDPNTKEARIPVELLPRCERKSCNGLLRPHVVWFGETLDSDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASR--GVPVAEFNMECTPATQRF-------------------


General information:
TITO was launched using:
RESULT:

Template: 4UTN.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 : 984 -95895 -97.45 -443.96
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.76

3D Compatibility (PKB) : -97.45
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_4UTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UTN-query.scw
PDB file : Tito_Scwrl_4UTN.pdb: