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


Input alignment information:
Query sequenceMYFVDRSKIEKTLGFFEHQLALFDSQTDWQSEIGELALQRIGHLLIECILDTGNDMIDGFIMRDPGSYDDIMDILVDEKVVTEKEGDELKKLIAYRKTLVQQYLLADSGELYRLIKAHQTALQDFPKRIRSYLETELGPVSAFK
1A1W Chain:A ((38-68))---------------------------------------------------------------RVQSGLDLFSMLLEQNDLEPGHTELLRELLA--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1A1W.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 : 47 -5700 -121.27 -183.85
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -121.27
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.778

(partial model without unconserved sides chains):
PDB file : Tito_1A1W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A1W-query.scw
PDB file : Tito_Scwrl_1A1W.pdb: