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



Input alignment information:
Query sequenceMITESRQMLDKRNRPLRDLRISVTDRCNFRCTYCMPAELFGPDYPFLKKEELLSFEELERLATLFVTRFGVEKIRLTGGE-PLMRKD---MPELIKKLARIPGIRDIAMTTNGSLLPVYAKRLKEAGLKRVTISLDSLEDERFKKINGRGVSVSKVLEGIEAAKQAGLGVKINMVVQKGVNEKDILPMARYFKEKGHILRFIEFMDVGNTNQWEKKDVMTKAEIIDLINKHMPVEPIAPNYIGEVASRFRYLDGSGEIGVISSVSDAFCGSCNRARLSARGELFTCLFASSGFDLRAPVRQELSDDELSEMIGTVWKNRIDQYSVDRTLSKASGKKKVEMSYIGG
3T7V Chain:A ((61-232))----------------LNCFIYFSTYCKNQCSFCYYNCRNE------INRYRLTMEEIKETCKTLK-GAGFHMVDLTMGEDPYYYEDPNRFVELVQIVKEELGL-PIM-ISPGLMDNATLLKAREKGANFLALYQETYDTELYRKLRVG-QSFDGRVNARRFAKQQGYCVEDGILTGVGNDIESTILSLRGMSTNDPD---------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3T7V.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 : 773 -15198 -19.66 -90.46
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -19.66
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_3T7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T7V-query.scw
PDB file : Tito_Scwrl_3T7V.pdb: