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


Input alignment information:
Query sequenceMVTFFTVLLFLFVVVMFLFLWLVRKEIIYRTVRNRWVYLVIPFLVSLVIWYTLISHPTADELAKGILSAMIFISFLLDSRGITEEGLVLNSFDKKGVPFSEINKIVLYQPKGSKIVKMNFFRNGWRGPMLKFS-ASLEELVPFLSQRLNDEAEIDIMIDPE
3R2C Chain:J ((52-81))--------------------------------------------------------------------------------------------------------------------------------ILDIIRFTPQTIEALMEISLPAGVDVEVKM---


General information:
TITO was launched using:
RESULT:

Template: 3R2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 18 -3150 -175.00 -108.62
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain J : 0.43

3D Compatibility (PKB) : -175.00
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_3R2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R2C-query.scw
PDB file : Tito_Scwrl_3R2C.pdb: