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



Input alignment information:
Query sequenceMAKALITYASMSGNTEDIAFIIKDTLQEYELDIDCVEINDMDASCLT-SYDYVLIGTYTWGDGDLPYEAEDF---FEEVKQIQLNGLKTACFGSGDYSYPKFCEAVNLFNVMLQEAGAAVYQETLKIELAPETDEDVESCRAFARGFLAWADYMNKEKIHVS
3F6S Chain:H ((2-145))-SKVLIVFGSSTGNTESIAQKLEELIAAGGHEVTLLNAADASAENLADGYDAVLFGCSAWGMEDLEMQ-DDFLSLFEEFDRIGLAGRKVAAFASGDQEYEHFCGAVPAIEERAKELGATIIAEGLKME--GDASNDPEAVASFAEDVL--------------


General information:
TITO was launched using:
RESULT:

Template: 3F6S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 788 -115004 -145.94 -821.46
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain H : 0.76

3D Compatibility (PKB) : -145.94
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3F6S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F6S-query.scw
PDB file : Tito_Scwrl_3F6S.pdb: