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


Input alignment information:
Query sequenceMQQLMIMVTEVGKLEHTCNLLAEVNKGGKVIKVFDYNGNELSMNMDGIVTFNRKRWELPVKVDLK
5DSS Chain:B ((6-19))-------------------------------PVIDTDGNPLLHRG--------------------


General information:
TITO was launched using:
RESULT:

Template: 5DSS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 15 307 20.43 21.89
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : 20.43
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_5DSS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DSS-query.scw
PDB file : Tito_Scwrl_5DSS.pdb: