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



Input alignment information:
Query sequenceMNKFNEIFLDLEQKILAKEYPPHSLLPSENQLIKIYGVSRETIRKALNLLTTEGYIQKKQGKGSIVLDRNRFDFPISGLTSYKELQETQRIPSETIIHTLEETEVTKALNEITGWEIGAPVWHLIRERKINGEVVILDTDYLLKEIVPILTPAQAQGSIYEYFENELSL-------TIAYAQKEITVEEVTEIMKTAMDLHDD--TYAVVVRSLVHLEDTRCFEYSESVHRLDKFRFVEFARRRKV
3F8M Chain:A ((36-235))-------------------------FPAEREIAEQFEVARETVRQALRELLIDGRVERR-GRTTVVA-RPKIRQPL-GMGSYTEAAKAQGLSAGRILVAWSDLTADEVLAGVLGVDVGAPVLQLERVLTTDGVRVGLETTKL---------PAQRYPGLRETFDHEASLYAEIRSRGIAFTRTVDTIDTALPDAREAALLGADARTPMFLLNRVSYDQDDVAIEQRRSLYRGDRMTF---------


General information:
TITO was launched using:
RESULT:

Template: 3F8M.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 : 796 -30366 -38.15 -158.98
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -38.15
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_3F8M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F8M-query.scw
PDB file : Tito_Scwrl_3F8M.pdb: