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


Input alignment information:
Query sequenceMLEYSGFFIKAVTLKKDIIIVLFFLLLL------IGRFILIHYSPLPIIKEKTGSGCSNYMLRKKNP
5UIN Chain:A ((75-109))---------------DAIFLSLEFDKIVQPSKFNHNELFNIHFSYLPKYK-----------------


General information:
TITO was launched using:
RESULT:

Template: 5UIN.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 : 43 -11207 -260.62 -386.43
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -260.62
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.844

(partial model without unconserved sides chains):
PDB file : Tito_5UIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5UIN-query.scw
PDB file : Tito_Scwrl_5UIN.pdb: