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



Input alignment information:
Query sequenceMTKLVVFSGAGMSAESGISTFRDSNGLWENYDIQQVATPEAWERNPALVQRFYNERRKNILEAQPNEAHQYIAKLQD-HYDVQVITQNIDDPHERAGSQNVLHLHGNIRLAKSSGPDAQYTTQFYEVNGW---KLDLEQDFCP-NGY-PLRPHVVWFGEAVPAYE--EAIRLVQSADIFIVIGSTLSVYPVAALVHEIP-HYSKAYYIAPQADHSRVPPQYKLLNMTATEGMHELFNQLTS
1S7G Chain:A ((15-248))SKHAVVFTGAGISAESGIPTFRGEDGLWRKYDPEEVASISGFKRNPRAFWEFSMEMKDK-LFAEPNPAHYAIAELERMGIVKAVITQNIDMLHQRAGSRRVLELHGSMDKLDCLDCHET-----YDWSEFVEDFNKGEIPRCRKCGSYYVKPRVVLFGEPLPQRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADP-IFDVKIIGKAGEVLPKIVEEVKR


General information:
TITO was launched using:
RESULT:

Template: 1S7G.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 : 1146 -32379 -28.25 -143.91
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -28.25
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1S7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S7G-query.scw
PDB file : Tito_Scwrl_1S7G.pdb: