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



Input alignment information:
Query sequenceMVEWLLRLEPWQQALAGTAFTYFMTALGAGLVFFFKEIKKEVLNLMLGFASGVMIAASFWSLLDPAITKAEENGDIAWLVVSIGFGLGGVFLYMADKTLPHMHFGPQHEAEGLPTHLKRTILLVFSITLHNIPEGLAVGVAFGAAATADNPTAAILAAVSVALGIGIQNFPEGAAVSIPLRQEGLSRKKAFVYGQASGIVEPIAGVIGALLVTKVELLLP--YALAFAAGAMIYVVVEELIPEAQQTLSSKRHFAVFGVMSGFIIMMILDVALG
1AH1 Chain:A ((90-126))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LYICKVELMYPPPYYLGIGNGTQIYVIDPEPCPDSDQ----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1AH1.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 : 39 -7822 -200.56 -223.49
target 2D structure prediction score : 0.03
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -200.56
2D Compatibility (Sec. Struct. Predict.) : 0.03
1D Compatibility (Hydrophobicity) : 0.46
QMean score : -0.009

(partial model without unconserved sides chains):
PDB file : Tito_1AH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AH1-query.scw
PDB file : Tito_Scwrl_1AH1.pdb: