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



Input alignment information:
Query sequenceMSNPIQAPDGGQGWPAAALGPAQRAVAWKRLGTEQFDVVVIGGGVVGSGCALDAATRGLKVALVEARDLASGTSSRSSKMFHGGLRYLE-QLEFGLVREALYERELSLTTLAPH-----L-VKPLPFLFPLTKRWWERPYIAAGIFLYDRLGGAKSVPAQRHFTRAGALRLSPGLKRSSLIGGIRYY-DTVVDDARHTMTVARTAAHYGAVVRCSTQVVALLREGDRVIGVGVRDSENGAVAEVRGHVVVNATGVWTDEIQALSKQRGRFQVRASKGVHVVVPRDRIVSDVAMILRTEKSVMFVIPW-GSHWIIGTTDTDWNLDLAHPAATKADIDYILGTVNAVLATPLTHADIDGVYAGLRPLLAGESDDTSKLSREHAVAVPAAGLVAIAG--G-KYTTYRVMAADAIDAAVQFIPARVAPSITEKVSLLGADGYFALVNQAEHVGALQGLHPYRVRHLLDRYGSLISDVLAMAASDPSLLSPITEAPGYLKVEAAYAAAAEGALHLEDILARRMRISIEYPHRGVDCAREVAEVVAPVLGWTAADIDREVANYMARVEAEVLSQAQPDDVSADMLRASAPEARAEILEPVPLD
1RYI Chain:A ((15-362))--------------------------------KRHYEAVVIGGGIIGSAIAYYLAKENKNTALFESGTMGGRTTSAAAGMLGAHAECEERDAFFDFAMHSQRLYKGLG-EELYALSGVDIRQHNGGMFKLAFSEE----------DVL-QLRQMDDLDSVSWYSKEEVLEKEPYASGD-IFGASFIQDDVHVEPYFVCKAYVKAAKMLGAEIFEHTPVLHVERDGE-ALFIKTP----S--GDVWANHVVVASGVWSGMFFKQLGL--NNAFLPVKGECLSVWNDDIPLT-KTLY---HDHCYIVPRKSGRLVVGATMKPGDW---SETPDLGGLESVMKKAKTML-PAIQNMKVDRFWAGLRPGTKDG---KPYIGRHP----EDSRILFAAGHFRNGILLAPATGALISDLIMNK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -230579 for 2902 contacts (-79.5/contact) +
2D Compatibility (PS) -36216 + (NN) -9747 + (LL) 17976
1D Compatibility (HY) -9200 + (ID) 2900
Total energy: -270666.0 ( -93.27 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1RYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RYI-query.scw
PDB file : Tito_Scwrl_1RYI.pdb: