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



Input alignment information:
Query sequenceVTYKITSLAGDGIGPEIMTSGLQVLEAVAKKYNHTFEIESHPFGGAGIDVAQDPI----PSSTLKACQDADAILLGAIGGPKWDNAPKRPEDGLLALRKALGLFANIRPI-QVPSSITHLSPLKKEIVENTDFVVVRELTGGLYFGEPKHWDESAAVDSLTYTRAEIERIIEKAFEIA-ATRNKKVTSVDKANV--LASSKLWRKIAEEVASRHPDITLEHLYIDAAAMLMIQRPTTFDVIVTENLFGDILSDEASVITGSLGMLPSASHAENGPSLYEPIHGSAPDIANQNIANPMSMISSVSMMLRQSFSLFKEADAIDAAATRTMQAG-FLTADLGG---NTTTTDFTNEVLKQIEGGE
2D1C Chain:A ((22-355))----ITVIPGDGIGPECVEATLKVLEAA--KAPLAYEVRE-----AGASVFRRGIASGVPQETIESIRKTRVVLKGPLETPVGYGE----KSANVTLRKLFETYANVRPVREFPNVPTPYAG------RGIDLVVVRENVEDLYAGIEHMQTPSVAQTLKLISWKGSEKIVRFAFELARAEGRKKVHCATKSNIMKLAEGTLKRAF-EQVAQEYPDIEAVHIIVDNAAHQLVKRPEQFEVIVTTNMNGDILSDLTSGLIGGLGFAPSANIG-NEVAIFEAVHGSAPKYAGKNVINPTAVLLSAVMMLRY-LEEFATADLIENALLYTLEEGRVLTGDVVGYDRGAKTTEYTEAIIQNL----


General information:
TITO was launched using:
RESULT:

Template: 2D1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139323 for 2833 contacts (-49.2/contact) +
2D Compatibility (PS) -35285 + (NN) -13344 + (LL) 1072
1D Compatibility (HY) -21600 + (ID) 6100
Total energy: -214580.0 ( -75.74 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_2D1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D1C-query.scw
PDB file : Tito_Scwrl_2D1C.pdb: