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


Input alignment information:
Query sequenceMEQFQGSAKMKKNAKQIVHELYNDISISKDPKYSDILEVLQKVYLKLEKQKYELDPSPLINRLVNYLYFTAYTNKIRFTEYQEELIRNLSEIGRTAGINGLYRADYGDKSQF
5US5 Chain:A ((16-49))-------------------------------RKKAISETLETVYRALEEKGY--NP---INQIVGYLLSG------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5US5.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 : 35 -3498 -99.94 -102.88
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -99.94
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.743

(partial model without unconserved sides chains):
PDB file : Tito_5US5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5US5-query.scw
PDB file : Tito_Scwrl_5US5.pdb: