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



Input alignment information:
Query sequenceMKKLQFIASCPQHGVLDHPPNECHITQEYVAALLFKQLGNYGFDA--QHIVHEHE----KVEVSIDNHLL-PLSITCQQTDHDGHLMCEISANPDEEQDWFEKIETQSIIRQLAQAVENSLKADHSFSAFEWKS
3H3T Chain:A ((28-116))-------------------------VEEMVQNHMTYSLQDVGGDANWQLVVEEGEMKVYRREVEENGIVLDPLKATHAVKGVTGHEVCNYFWNVDVRNDWETTIENFHVVETLA--------------------


General information:
TITO was launched using:
RESULT:

Template: 3H3T.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 : 139 6389 45.96 77.91
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 45.96
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.138

(partial model without unconserved sides chains):
PDB file : Tito_3H3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H3T-query.scw
PDB file : Tito_Scwrl_3H3T.pdb: