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


Input alignment information:
Query sequenceMNLWDIFFTTQATEPPKFDLFWYVSLFTLLALTFYTAHRYRENKVYQRFFQILQTVQLILLYGWYWVNHMPLSESLPFYHCRMAMFVVLLLPGQSKYKQYFALLGTFGTLAAFVYPVPDAYPFPHITILSFIFGHLALLGNSLVYLLRQYNARLLDVKGIFLMTFALNALIFVVNLVTGGDYGFLTKPPLVGDHGLVANYLLVSIVLVATISLTKKILEFFLAQEAEKMIAKEA
4TRQ Chain:A ((174-207))---------------------------------------------YARFFQLMQSPSLPLLMGFFLQMHL---TDIRFYALR--------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4TRQ.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 : 38 -15543 -409.01 -457.13
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -409.01
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_4TRQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TRQ-query.scw
PDB file : Tito_Scwrl_4TRQ.pdb: