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



Input alignment information:
Query sequenceMAKALITYASMSGNTEDIAFIIKDTLQEYELDIDCVEINDMDASCLT-SYDYVLIGTYTWGDGDLPYEAEDF---FEEVKQIQLNGLKTACFGSGDYSYPKFCEAVNLFNVMLQEAGAAVYQETLKIELAPETDEDVESCRAFARGFLAWADYMNKEKIHVS
3F6S Chain:G ((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 G - contact count / total energy / energy per contact / energy per residue : 782 -107240 -137.13 -766.00
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain G : 0.76

3D Compatibility (PKB) : -137.13
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.539

(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: