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


Input alignment information:
Query sequenceMLLLLFLNHHSIAKTNLFVNVFHTVCLPFLKMIRLADFLAVIPASLLY
1TU3 Chain:F ((21-66))AQRLQTELDVSEQVQRDFVKLSQTLQVQ-LERIRQADSLERIRAILN-


General information:
TITO was launched using:
RESULT:

Template: 1TU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 26 -5590 -215.00 -121.52
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain F : 0.57

3D Compatibility (PKB) : -215.00
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.097

(partial model without unconserved sides chains):
PDB file : Tito_1TU3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TU3-query.scw
PDB file : Tito_Scwrl_1TU3.pdb: