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



Input alignment information:
Query sequenceMKWKKSLAGLSSYKPGKREEEVMAELGLTKITKLSSNENPLGTSPKVAALQANSNVET-EIYPDGWASSLRKEVTNFYQLEEEELIFTAGVDELIELLTRVLLDTTKNTVMATPTFVQYRQNALIEGAEVREIPLLTDGAHDLEGMLNAIDEKTTIVWICNPNNPTGNYIDLADIQAFLDKVP-SDILVVLDEAYIEYVTPQPKKHEKLIRTYKNLIITRTFSKIYGLASARVGYGIA-DKEIINQLNIVRPPFNTTSIGQKLAIEAIKDQAFIEACRISNANGIKQYEAFAKRFEQV----KLYPANGNFVLIDL-GIEARTIF-SYLEKNGYITRSGAALGFPTA-VRITIGKEEENSAVIALLEKLL
3FTB Chain:A ((32-355))----------------------------------SSNINPLGI-PKSFLNNIDEGIKNLGVYPDVNYRRLNKSIENYLKLKDIGIVLGNGASEIIELSISLF----EKILIIVPSYAEYEINAKKHGVSVVFSYLDENMCIDYEDIISKIDDVDSVI-IGNPNNPNGGLINKEKFIHVLKLAEEKKKTIIIDEAFIEFTGDPSSSFVGEIKNYSCLFIIRAMTKFFAMPGIRFGYGITNNKEIAAKIKAKQNPWNINCFAEMAAINCLKDTNYIEESLLWIK---KERKRFIEELNKIGFIKRVFSPHANFVLCRLENISGEKLYDSLLKEDIVIRRCCNFIGLDDSFVRFAIKDEKKNTKFLRALK---


General information:
TITO was launched using:
RESULT:

Template: 3FTB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136217 for 2574 contacts (-52.9/contact) +
2D Compatibility (PS) -34645 + (NN) -20878 + (LL) 3256
1D Compatibility (HY) -25200 + (ID) 4350
Total energy: -218034.0 ( -84.71 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3FTB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FTB-query.scw
PDB file : Tito_Scwrl_3FTB.pdb: