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



Input alignment information:
Query sequenceMPYVTVKMLEGRTDEQKRNLVEKVTEAVKETTGASEEKIVVFIEEMRKDHYAVAGKRLSDME
1OTF Chain:A ((2-60))-PIAQLYIIEGRTDEQKETLIRQVSEAMANSLDAPLERVRVLITEMPKNHFGIGGEPASK--


General information:
TITO was launched using:
RESULT:

Template: 1OTF.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 : 144 -19199 -133.33 -325.41
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -133.33
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.704

(partial model without unconserved sides chains):
PDB file : Tito_1OTF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OTF-query.scw
PDB file : Tito_Scwrl_1OTF.pdb: