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


Input alignment information:
Query sequenceMVHRLEEPEERKEYLISPKLR-LKSVSQKIWVIDSGEYQTMLLPEEY
2X40 Chain:A ((660-695))---RLLNPGESEEVVLEIPVRDLASFNGEEWVVEAGEYE--------


General information:
TITO was launched using:
RESULT:

Template: 2X40.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 : 32 4397 137.39 125.61
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : 137.39
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_2X40.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X40-query.scw
PDB file : Tito_Scwrl_2X40.pdb: