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



Input alignment information:
Query sequenceMSRDYNCTTDDQLAWGIPSISHAWGLWALLGVVTVLLLISLAALLSQWTRGRRRNQEGQGPLSGRSAEEVPLYGNLHYLQTGRLSQEPRSEEQDPPSSGGLARGAEEAMCYTSLQLRPAQGRIPSSGNPIKYCEVVLDSEPKPQAPGPEPELYASV-CAQTRRGRASFPDQAYANSQPAPS
1I50 Chain:I ((1-122))MTTFRFCRDCNNML-----------------------------------------YPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDP-------TLPRSDRECPKCHSR----ENVFFQSQQRRKDTSMVLFFVCLSCSHIFTSDQK-------NKRTQFS


General information:
TITO was launched using:
RESULT:

Template: 1I50.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 383 6134 16.01 50.69
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain I : 0.54

3D Compatibility (PKB) : 16.01
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.130

(partial model without unconserved sides chains):
PDB file : Tito_1I50.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I50-query.scw
PDB file : Tito_Scwrl_1I50.pdb: