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


Input alignment information:
Query sequenceMEAYEILGILGEGTYGVVVKARSRVTGKLVAIKRFKQTEQDEHVRKTSSREVRMLQLLQHPNVIRLEDVFRREGKLYLVFEFIDQTILQLLE-STTRGLHRRELRRYTYQLLRGIEFCHNHNVIHRDVKPENVLIDESGLLKLCDFGFARQTSAKGKYTDYVATRWYRAPELLVGDVAYGKPVDVWALGCMFAELSDGQPLFPGESDLDQLCLIMQTCGPVPQRLVFIFMHN-PLYNGISFPH------TDILYTLKERYHRESNDWLEFLSSCLHTDPAQRLTCTELMELPYFTRDGFRDRYEAELRAATGLPQLRSTPTTSAPSTQRRAPDQAVALGGDLKADTVVSPHERRSSEIISPKLQGEQPPTVKNSSSDTHISKTALKPAAHDANAGKGKGAGAPTFTLTSPHKAASEHPVQLPMILNSNSERAVAAALTDYLNQMPASSSAVVSTPLQATPAEVAGGFTNADLLSRSCGAVPPPQTSQITNPSTTRDKNRKRNVGLAETELHRPSSASISDDTEYAATIDSSKGEPAKHISDHPRASATLPPNGVLGSGGSHEPTREGEKTNASPPLPSHGVAESSMRVLLTTAAPGKDDGETAVLSHRPLKPASADKAAATAATAFSSPTLAATHGAPLAECLQGLPALSLHLPRHLQQERQTPAAEQPQSHTPLSAETSISSFHVCRRNPLAAASTENDDVSRGKANIEPAGSSVANPRRGLSNSSVSTAASETKKRKSARHKRDTSRLHDQAVGPVSGSASRRSVPGNASDVVAYRAGFASVVNSLKSTVSQSLSYILGQQQRQPLLSPDSRGVHAADPHLHGVGAGPSVPDSTHNRNADAAGPQLRKERRSKPLAASTHALQGSDQRHRQQSQPRLDGPLHPDGGASQRATATLMALSALRNVSLPPPTKSAGDADKSSYGHHTRSHTNNNGGETVSPVVGGDGNGTQTCIASRARRPIAVCAVHGNNRDSDELISTRRVQKKNAVATHGRTGNGAVGPISCTDSSTTSSYQATSIMYGAPYHPFTRASKMDGEVGGAPQRQTLRRPKKKIADSRGSGIANITSSIGPRHSLARARQIQHQPQLAKEDGGSGDGKTPQFNAAAAASPYTSS
3PJ8 Chain:A ((2-287))MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIR---ETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGV-------VVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLG-TPDEVVWPGVTSMPDYKP-SFPKWARQDFSKVVPPLDE-------DGRSLLSQMLHYDPNKRISAKAALAHPFF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PJ8.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 : 1271 -88577 -69.69 -331.75
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -69.69
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_3PJ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PJ8-query.scw
PDB file : Tito_Scwrl_3PJ8.pdb: