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



Input alignment information:
Query sequenceMKIRGFELVSSFTDEN-LLPKRETAHAAGYDLKVAVRTVVAPGEIVLVPTGVKAYMQPTEVLYLYDRSSNPRKKGLVLINSVGVIDGDYYGNPGNEGHIFAQMKNITDQEVVLEVGERIVQAVFATFLIADGDAAD-----GVRT-GGFGSTGH
3C3I Chain:C ((3-137))------SLLVKKLVESATTPMRGSEGAAGYDISSVEDVVVPAMGRIAVSTGISIRVPDGTYGRIAPRSGLAYKYGIDV--LAGVIDSDYR------GEVKVILYNTTERDYIIKKGDRIAQLILEQIVTPG-VAVVLDLSDTARGSGGFG----


General information:
TITO was launched using:
RESULT:

Template: 3C3I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 547 -13366 -24.44 -104.42
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.69

3D Compatibility (PKB) : -24.44
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_3C3I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C3I-query.scw
PDB file : Tito_Scwrl_3C3I.pdb: