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



Input alignment information:
Query sequenceVKITTASHGGNYNELAKQHGLTKEMVLDFSANINPLGVPASLKQTITANLDKLVEYPEPDYLALRARIASFHQLDLANVIPGNGATELIFGIAKVTKAQKVLLLAPTFAEYE--RAFFDAEIVYAELTKETNFAAVEIVLEILERDTEIEAVCLCNPNNPTGQLIAQQEMIKIADLCEKRNIYLIIDEAFMDFLEENETISMINNLERFPHVAIIRAFTKFFAIPGLRLGYLLTKNDLLAEALMQMREPWSINTFADLAGQMLLEDEAYIRQTFDWINEERDFLYRGLSRFSALT-VYRPTVNYIFFHLE--KPLDLRKELLLKGIFIRSCANYRGLTENYYRVAVKSRADNSQLLTALEVIFSGN
3FTB Chain:E ((28-355))-------------------------LLDYSSNINPLGIPKSFLNNIDEGIKNLGVYPDVNYRRLNKSIENYLKLKDIGIVLGNGASEIIE--LSISLFEKILIIVPSYAEYEINAKKHGVSVVFSYLDENMCIDYEDIISKI----DDVDSVIIGNPNNPNGGLINKEKFIHVLKLAEEKKKTIIIDEAFIEFTGDPSS-SFVGEIKNYSCLFIIRAMTKFFAMPGIRFGYGITNNKEIAAKIKAKQNPWNINCFAEMAAINCLKDTNYIEESLLWIKKERKRFIEELNKIGFIKRVFSPHANFVLCRLENISGEKLYDSLLKEDIVIRRCCNFIGLDDSFVRFAIKDEKKNTKFLRALK------


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) -231182 for 2742 contacts (-84.3/contact) +
2D Compatibility (PS) -34920 + (NN) -17201 + (LL) 2184
1D Compatibility (HY) -34000 + (ID) 5550
Total energy: -320669.0 ( -116.95 by residue)
QMean score : 0.499

(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: