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


Input alignment information:
Query sequenceMNLWDIFFTTQATEPPKFDLFWYVSLFTLLALTFYTAHRYRENKVYQRFFQILQTVQLILLYGWYWVNHMPLSESLPFYHCRMAMFVVLLLPGQSKYKQYFALLGTFGTLAAFVYPVPDAYPFPHITILSFIFGHLALLGNSLVYLLRQYNARLLDVKGIFLMTFALNALIFVVNLVTGGDYGFLTKPPLVGDHGLVANYLLVSIVLVATISLTKKILEFFLAQEAEKMIAKEA
5L3T Chain:A ((426-459))---------------------------------------------YARFFQLMQSPSLPLLMGFFLQMHL---TDIRFYALR--------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5L3T.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 : 41 -16362 -399.07 -481.24
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -399.07
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_5L3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5L3T-query.scw
PDB file : Tito_Scwrl_5L3T.pdb: