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


Input alignment information:
Query sequenceMEAYEILGILGEGTYGVVVKARSRVTGKLVAIKRFKQTEQDEHVRKTSSREVRMLQLLQHPNVIRLEDVFRREGKLYLVFEFIDQTILQLLE-STTRGLHRRELRRYTYQLLRGIEFCHNHNVIHRDVKPENVLIDESGLLKLCDFGFARQTSAKGKYTDYVATRWYRAPELLVGDVAYGKPVDVWALGCMFAELSDGQPLFPGESDLDQLCLIMQTCGPVPQRLVFIFMHN-PLYNGISFPH------TDILYTLKERYHRESNDWLEFLSSCLHTDPAQRLTCTELMELPYFTRDGFRDRYEAELRAATGLPQLRSTPTTSAPSTQRRAPDQAVALGGDLKADTVVSPHERRSSEIISPKLQGEQPPTVKNSSSDTHISKTALKPAAHDANAGKGKGAGAPTFTLTSPHKAASEHPVQLPMILNSNSERAVAAALTDYLNQMPASSSAVVSTPLQATPAEVAGGFTNADLLSRSCGAVPPPQTSQITNPSTTRDKNRKRNVGLAETELHRPSSASISDDTEYAATIDSSKGEPAKHISDHPRASATLPPNGVLGSGGSHEPTREGEKTNASPPLPSHGVAESSMRVLLTTAAPGKDDGETAVLSHRPLKPASADKAAATAATAFSSPTLAATHGAPLAECLQGLPALSLHLPRHLQQERQTPAAEQPQSHTPLSAETSISSFHVCRRNPLAAASTENDDVSRGKANIEPAGSSVANPRRGLSNSSVSTAASETKKRKSARHKRDTSRLHDQAVGPVSGSASRRSVPGNASDVVAYRAGFASVVNSLKSTVSQSLSYILGQQQRQPLLSPDSRGVHAADPHLHGVGAGPSVPDSTHNRNADAAGPQLRKERRSKPLAASTHALQGSDQRHRQQSQPRLDGPLHPDGGASQRATATLMALSALRNVSLPPPTKSAGDADKSSYGHHTRSHTNNNGGETVSPVVGGDGNGTQTCIASRARRPIAVCAVHGNNRDSDELISTRRVQKKNAVATHGRTGNGAVGPISCTDSSTTSSYQATSIMYGAPYHPFTRASKMDGEVGGAPQRQTLRRPKKKIADSRGSGIANITSSIGPRHSLARARQIQHQPQLAKEDGGSGDGKTPQFNAAAAASPYTSS
1DI8 Chain:A ((1-286))MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIR------GVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAF--------EVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLG-TPDEVVWPGVTSMPDYKP-SFPKWARQDFSKVVPPLDE-------DGRSLLSQMLHYDPNKRISAKAALAHPFF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DI8.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 : 1235 -93457 -75.67 -355.35
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -75.67
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_1DI8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DI8-query.scw
PDB file : Tito_Scwrl_1DI8.pdb: