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



Input alignment information:
Query sequenceMVAKILDGKQIAKDYRQGLQDQVEALKEK-GFTPKLSVILVGNDGASQSYVRSKKKAAEKIGMISEIVHLEETATEEEVLNELNRLNNDDSVSGILVQVPLPKQVSEQKILEAINPEKDVDGFHPINIGKLYI-DEQTFVPCTPLGIMEILKHADIDLEAKNAVVIGRSHIVGQPVSKLLLQKNASVTILHSRSKDMASYLKDADVIVSAVGKPSLVTKDVVKEGAVIIDVG-NTPDENGKLKGDVDYDAVKEIAGAITPVPGGVGPLTITMVLNNTL-LAEKMRRGIDS
3L07 Chain:A ((6-284))----LIDGKSLSKDLKERLATQVQEYKHHTAITPKLVAIIVGNDPASKTYVASKEKACAQVGIDSQVITLPEHTTESELLELIDQLNNDSSVHAILVQLPLPAHINKNNVIYSIKPEKDVDGFHPTNVGRLQLRDKKCLESCTPKGIMTMLREYGIKTEGAYAVVVGASNVVGKPVSQLLLNAKATVTTCHRFTTDLKSHTTKADILIVAVGKPNFITADMVKEGAVVIDVGINHVD--GKIVGDVDFAAVKDKVAAITPVPGGVGPMTITELLYNTFQCAQELN-----


General information:
TITO was launched using:
RESULT:

Template: 3L07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162306 for 2325 contacts (-69.8/contact) +
2D Compatibility (PS) -29949 + (NN) -13948 + (LL) 660
1D Compatibility (HY) -28400 + (ID) 6900
Total energy: -240843.0 ( -103.59 by residue)
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_3L07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L07-query.scw
PDB file : Tito_Scwrl_3L07.pdb: