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


Input alignment information:
Query sequenceQCNHHLLYNGRHWGTIRKKAGWAVRFYEEKPGQPKRLVAICKNASPVHCNYLKCTNLAAGFSAGTSTDVLSSGTVGSIGNDPQAQRQ
2LT5 Chain:A ((5-27))--------------------------YKLKKST-NKFCVTCENQAPVHFV-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LT5.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 : 19 -3919 -206.26 -170.39
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -206.26
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.642

(partial model without unconserved sides chains):
PDB file : Tito_2LT5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LT5-query.scw
PDB file : Tito_Scwrl_2LT5.pdb: