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



Input alignment information:
Query sequenceMNPMIEFCVSNLA-HGSQEARAILE-KDPNL--DVLEYGCLSYCGTCMESLFALVNGEVVMG-------ETPAELVENIYTFIEENPMF
2P0G Chain:A ((5-80))-QIEIYYCRQCNWMLRSAWLSQELLHTFSEEIEYVALHP--D----TGGRFEIFCNGVQIWERKQEGGFPEAKVLKQRVRDLI------


General information:
TITO was launched using:
RESULT:

Template: 2P0G.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 : 224 -9290 -41.47 -142.92
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -41.47
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_2P0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P0G-query.scw
PDB file : Tito_Scwrl_2P0G.pdb: