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


Input alignment information:
Query sequenceMRQGFIKAFANLVGWIFALIMGAKYAVLLAPSMSGLSQDPVVQKIAAFAFIALLIIVLTWIVTAFLNGLLKSLKLGPLNRLAGGAFGSLKGLLVVLITMQGVGPWVESSPHWKQSKFIQFLLPYAPLATELSKDAASEAFHQITSGGGVTRTSPKPMDESEETELRPDHSTKDPFY
1IWP Chain:M ((92-103))------------------------------------------------------------------------------------------------------------------------------------------------------------------NALRPFRSSQAE--


General information:
TITO was launched using:
RESULT:

Template: 1IWP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 7 1331 190.07 110.88
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain M : 0.42

3D Compatibility (PKB) : 190.07
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.904

(partial model without unconserved sides chains):
PDB file : Tito_1IWP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IWP-query.scw
PDB file : Tito_Scwrl_1IWP.pdb: