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


Input alignment information:
Query sequenceMKKSSILFIFILLLCIGLQYETIYYTDGSRSGAEYGLMGVSIFLALFYMIPALYFLFRIGKKWELPKKVLILSLLGGMFLSGWLSSFANTYIHDLLGVLFPDSPFLNAFESAIVAPLVEEPLKLLPLVFVLALIPVRKLKFLFLLGIASGLGFQMIEDIGYIRTDLPEGFDFTISRILERIISGIASHWTFSGLAVVGVYLLYRAYKGQKVGKKQGLIV
5XAM Chain:A ((268-318))--------------------------DAIRSGAIAALVGIGLVFVMLFAYYGLWFGL-VGALGLLFSSIIILGILGG----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5XAM.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 : 53 -10883 -205.34 -217.66
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -205.34
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.061

(partial model without unconserved sides chains):
PDB file : Tito_5XAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5XAM-query.scw
PDB file : Tito_Scwrl_5XAM.pdb: