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


Input alignment information:
Query sequenceMFGKILNKFKAWYKGDPGDMRWDPRTDTYVG-----TREPSKHWTAKVLSYFVDFSLLIAKSIKKHPSAYITQLLAFIAILVSCFSIYLQYYVDDDEYKRCTIAHTNNQEIALKCKK
5F2T Chain:A ((227-282))--GAALFPVHCWFEGDGWGMRVYPELDTSSGDVTAITQALADRFAANIATYPADWHML-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5F2T.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 : 106 -4527 -42.70 -88.75
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -42.70
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.041

(partial model without unconserved sides chains):
PDB file : Tito_5F2T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5F2T-query.scw
PDB file : Tito_Scwrl_5F2T.pdb: