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


Input alignment information:
Query sequenceMFFLTKFVKPMQPYILVLYYSKYGSTKEMAHLIANGVESA-GMNVKIRTVPNIATVVTEAEPSIPEEGDIYCTLEELANCAGLALGSPTRFGNMASEMKYFWDQTTNLWLNGALHNKPACVFTSSGSMHGGQESTLLTMLPPLFHHGMMILGLPNSIPALSNTKTGGTPYGASHVSGPRHDQSLSQDEKNLCEAQGKRLGEIVKKLYS
3B6M Chain:A ((4-196))--------------VLVLYYSMYGHIETMARAVAEGASKVDGAEVVVKRVPETMPPQLFEKAGGKTQTAPVATPQELADYDAIIFGTPTRFGNMSGQMRTFLDQTGGLWASGALYGKLASVFSSTGT-GGGQEQTITSTWTTLAHHGMVIVPIGYAAQ-------GGTPYGATTIAGGDGSRQPSQEELSIARYQGEYVAGLAVKL--


General information:
TITO was launched using:
RESULT:

Template: 3B6M.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 : 1036 -30957 -29.88 -169.16
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -29.88
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_3B6M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B6M-query.scw
PDB file : Tito_Scwrl_3B6M.pdb: