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


Input alignment information:
Query sequenceMSEVHKAISAHSSKQHEHIKAFMRLENMRELAIEEAVAKCRNDEPYTTDAINEITEQMNQLAKKGIVPTRRLVSKEMVREYVSRM
1TKE Chain:A ((111-147))--------------------------------------------TLTQEDVEALEKRMHELAEKNYDVIKKKVSWHEARET----


General information:
TITO was launched using:
RESULT:

Template: 1TKE.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 : 17 -1965 -115.56 -53.09
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -115.56
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_1TKE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TKE-query.scw
PDB file : Tito_Scwrl_1TKE.pdb: