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



Input alignment information:
Query sequenceMKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQYV-PHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATP--S----AQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITP-NVKRIGILYASSEDNSVSQVTEFTKYAQKAGLEVLKYSV--PSTNEIKTSMSVM---TKKVDAVFVPQDNTIASAFRTVIVAANQANIPVYSSVDTMV-----EQG-SIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD
2DRI Chain:A ((2-257))-------------------------------------DTIALVVSTLNNPFFVSLKDGAQKEADKLGYN-----LVVLDSQNNPAKELANVQDLTVRGTKILLINPTDSDAVGNAVKMANQ--ANIPVITLDRQATKG---------EVVSHIASDNVLGGKIAGDYIAKKAGEGAKVIELQGIAGTSAARERGEGFQQAVAAHKFNVLASQPADFDRIKGLNVMQNLLTAHPDVQAVFAQNDEMALGALRALQTAGK-SDVMVVGFDGTPDGEKAVNDGKLAATIAQLPDQIGAKGVETADKVLKGEKVQAKYPVDLKLVVKQ-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DRI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86664 for 2049 contacts (-42.3/contact) +
2D Compatibility (PS) -25647 + (NN) -12024 + (LL) 6196
1D Compatibility (HY) -800 + (ID) 2350
Total energy: -121289.0 ( -59.19 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_2DRI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DRI-query.scw
PDB file : Tito_Scwrl_2DRI.pdb: