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


Input alignment information:
Query sequenceMEAYEILGILGEGTYGVVVKARSRVTGKLVAIKRFKQTEQDEHVRKTSSREVRMLQLLQHPNVIRLEDVFRREGKLYLVFEFIDQTILQLLESTTRGLHRRELRRYTYQLLRGIEFCHNHNVIHRDVKPENVLIDESGLLKLCDFGFARQTSAKG-KYTDYVATRWYRAPELLVGDVAYGKPVDVWALGCMFAELSDGQPLFPGESDLDQLCLIMQTCGPVPQRLVFIFMHNPLYNGIS-FPHTDILYTLKERYHRESNDWLEFLSSCLHTDPAQRLTCTELMELPYFTRDGFRDRYEAELRAATGLPQLRSTPTTSAPSTQRRAPDQAVALGGDLKADTVVSPHERRSSEIISPKLQGEQPPTVKNSSSDTHISKTALKPAAHDANAGKGKGAGAPTFTLTSPHKAASEHPVQLPMILNSNSERAVAAALTDYLNQMPASSSAVVSTPLQATPAEVAGGFTNADLLSRSCGAVPPPQTSQITNPSTTRDKNRKRNVGLAETELHRPSSASISDDTEYAATIDSSKGEPAKHISDHPRASATLPPNGVLGSGGSHEPTREGEKTNASPPLPSHGVAESSMRVLLTTAAPGKDDGETAVLSHRPLKPASADKAAATAATAFSSPTLAATHGAPLAECLQGLPALSLHLPRHLQQERQTPAAEQPQSHTPLSAETSISSFHVCRRNPLAAASTENDDVSRGKANIEPAGSSVANPRRGLSNSSVSTAASETKKRKSARHKRDTSRLHDQAVGPVSGSASRRSVPGNASDVVAYRAGFASVVNSLKSTVSQSLSYILGQQQRQPLLSPDSRGVHAADPHLHGVGAGPSVPDSTHNRNADAAGPQLRKERRSKPLAASTHALQGSDQRHRQQSQPRLDGPLHPDGGASQRATATLMALSALRNVSLPPPTKSAGDADKSSYGHHTRSHTNNNGGETVSPVVGGDGNGTQTCIASRARRPIAVCAVHGNNRDSDELISTRRVQKKNAVATHGRTGNGAVGPISCTDSSTTSSYQATSIMYGAPYHPFTRASKMDGEVGGAPQRQTLRRPKKKIADSRGSGIANITSSIGPRHSLARARQIQHQPQLAKEDGGSGDGKTPQFNAAAAASPYTSS
1UA2 Chain:D ((13-298))----EKLDFLGEGQFATVYKARDKNTNQIVAIKKI---------NRTALREIKLLQELSHPNIIGLLDAFGHKSNISLVFDFMETDLEVIIKDNSLVLTPSHIKAYMLMTLQGLEYLHQHWILHRDLKPNNLLLDENGVLKLADFGLAKSFGSPNRAYTHQVVTRWYRAPELLFGARMYGVGVDMWAVGCILAELLLRVPFLPGDSDLDQLTRIFETLGTPTEEQWPDMCSLPDYVTFKSFP----GIPLHHIFSAAGDDLLDLIQGLFLFNPCARITATQALKMKYFSNR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1399 -106978 -76.47 -393.30
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.64

3D Compatibility (PKB) : -76.47
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_1UA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UA2-query.scw
PDB file : Tito_Scwrl_1UA2.pdb: