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



Input alignment information:
Query sequenceMEQKLKAMKNTAQNKTWVSFLNQNHPYTLLHWSIGGAESIKKDVWLLQDEMTFETQEFTTIDLAIEWIRENMDGITDVL
1SFC Chain:C ((7-83))MRNELEEMQRRADQLADESLESTRRMLQLVEESKDAGIRTLVMLDEQGEQLDRVEEGMNHINQDMKEAEKNLKDLGK--


General information:
TITO was launched using:
RESULT:

Template: 1SFC.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 : 7 -888 -126.86 -11.53
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.65

3D Compatibility (PKB) : -126.86
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.090

(partial model without unconserved sides chains):
PDB file : Tito_1SFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SFC-query.scw
PDB file : Tito_Scwrl_1SFC.pdb: