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


Input alignment information:
Query sequenceMLLTVIYIIAITAEAMTGALSAGRRSMDWFGVVLIACVTALGGGSVRDVLLGHYPLTWVKHPEYLVLTCCAAFVTIVIAKWMRHLHNIFLVLDALGLIGFTIIGCQIALQMGHGFVVSAVAGVLTGVSGGILRDILCNDVPFVFRRELYASISFVAVICYWVCLD-LGLSLELTVISTLVFGFTLRLIAIYFGLEMPKFIYKDDDAESASSTDEH
5H36 Chain:E ((19-196))---------------VTGALVASRKEMDIAGFVLLGAVTGVGGGTIRDLVLGRTPVFWVEEPAYVLACLGVAVFTFFFAHIPQSRYRFLLWLDAVGLSLFAVTGAERALQTGAGPVIAIAMGVATATFGGILRDLLGGESPVILRREIYITAALLGAAAF-VALDAFGAPRELALGAGFAAAFLSRAAGLVWGL---------------------


General information:
TITO was launched using:
RESULT:

Template: 5H36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 875 -152966 -174.82 -864.21
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain E : 0.80

3D Compatibility (PKB) : -174.82
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_5H36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H36-query.scw
PDB file : Tito_Scwrl_5H36.pdb: