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



Input alignment information:
Query sequenceMFKTF-LKDKEKIVNALQLPYSN----AKLEATNNLIKLIKHNAFG------FRNFENFKKERTKFVLSRSSLSSTHYS
1FAF Chain:A ((1-79))MDRVLSRADKERLLELLKLPRQLWGDFGRMQQAYKQQSLLLHPDKGGSHALMQELNSLWGTFKTEVYNLRMNLGGTGFQ


General information:
TITO was launched using:
RESULT:

Template: 1FAF.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 : 188 12490 66.43 183.67
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 66.43
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_1FAF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FAF-query.scw
PDB file : Tito_Scwrl_1FAF.pdb: