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



Input alignment information:
Query sequenceMPVMANYSTNDFKPGLKVMLDSNPCSIMENEYVKPGK-GQAFNRVKLRNLKTGKVLEKTFKSGDTLEAADIVEVEMNYLYNDGEMWHFMDPESFEQIAADKTAM-G-DAAKWLKDDSNETCTIMLFNGVPLNVNAPNFVVLKVVETDPGVRGDTSGGGGKPAKLETGAVVRVPLFVQQEESVRVDTRTGEYLERA
1IZ6 Chain:B ((2-133))-GDKTKVQVSKLKPGRYIIIDDEPCRIVNITVSSPGKHGSAKARIEAVGIFDGKVRSIVKPTSAEVDVPIIDKKTAQVIAITPDTVQIMDMETYETFEVPIDTGVADEIRDQLKE--GINVEYWETLGRIKIMRI------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 574 3397 5.92 26.33
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : 5.92
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_1IZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IZ6-query.scw
PDB file : Tito_Scwrl_1IZ6.pdb: