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


Input alignment information:
Query sequenceMIQIIVNTFIEKDKTGAVVEVLYASADQDKVQAKYEELAAQYPENYLAIYDVPLDTDLNTLDHYPSVFIEKEEFE
1WDD Chain:S ((75-101))---------------------MFGCTDATQVLKELEEAKKAYPDAFVRII-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 22 1165 52.95 43.15
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain S : 0.61

3D Compatibility (PKB) : 52.95
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1WDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WDD-query.scw
PDB file : Tito_Scwrl_1WDD.pdb: