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


Input alignment information:
Query sequenceMHIHYNTNQTTLPLEISSFLPQDHLVFTIEKVVNTDEKEVNHLIKYAMFDKEQKRGYKQSARNLANWHYNDKEDSYTHPDGWY-YRFHHTKYQKTQTDFQQEIKVYYADEPESAPQKGLYMNERYQNLKAKEAFICPKTDFRSTQD
5FGW Chain:A ((91-134))--------------------------------------------------------------------YREKWESKPEPSGWYSYFFKNTNQRATESDYKHSPK------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5FGW.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 : 48 3243 67.56 92.66
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 67.56
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_5FGW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FGW-query.scw
PDB file : Tito_Scwrl_5FGW.pdb: