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



Input alignment information:
Query sequence--MNPETMNKTLISISKWGKATGILFIIMGAITALSGAFFFLIGAVPGVLQIISGIFLMRSAREAGQMAEHNSGQSEDLMLENYAKFVKMQGIYLIVSIAVSILAIIAFFIFLMLGIADGLFSDTYSTY-----
1X6F Chain:A ((1-88))GSSGSSGLKRDFIILGNGPRLQNSTYQCKHC-----------------------DSKLQSTAELTSHLNIHNEEFQKRAKRQERRKQLLSKQKY-----------------------ADGAFADFKQESGPSSG


General information:
TITO was launched using:
RESULT:

Template: 1X6F.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 : 77 -422 -5.48 -5.21
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -5.48
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.49
QMean score : -0.058

(partial model without unconserved sides chains):
PDB file : Tito_1X6F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X6F-query.scw
PDB file : Tito_Scwrl_1X6F.pdb: