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



Input alignment information:
Query sequenceMVENPMVINNWHDKLTETDVQIDFYGDEVTPVDDYVIDGGEIILRENLERYLREQLGFEFKNAQ--------
2DSM Chain:A ((1-72))MVENPMVINNWHDKLTETDVQIDFYGDEVTPVDDYVIDGGEIILRENLERYLREQLGFEFKNAQLEHHHHHH


General information:
TITO was launched using:
RESULT:

Template: 2DSM.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 : 129 -4360 -33.80 -68.13
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.99

3D Compatibility (PKB) : -33.80
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_2DSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DSM-query.scw
PDB file : Tito_Scwrl_2DSM.pdb: