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



Input alignment information:
Query sequenceMTKGILGRKIGMTQVFAENG----------DLIPVTVIEAAPNVVLQKKTAENDGYEAIQLGFDDKR------EKLSNKPEK-------GHVA---------------------KAET-APKRFVKELRGVEMD----------AYEVGQEVKV-EIFSAGEIVDVTGVSKGKGFQGAIKRHGQSRGPMSHGS-RYHRRPGSMGPVDPNRVFKGKLLPGRMGGEQITVQNLEIVKVDA----------------ERNLLLIKGNVPGAKKSLITVKSAVKSK
1VQ8 Chain:B ((38-318))GVQGFAGYKAGMTHVVLVNDEPNSPREGMEETVPVTVIETPPMRAVALRAYEDTPYGQRPLTEVWTDEFHSELDRTLDVPEDHDPDAAEEQIRDAHEAGDLGDLRLITHTVPDAVPSVPKKKPDVMETRVGGGSVSDRLDHALDIVEDGGEHAMNDIFRAGEYADVAGVTKGKGTQGPVKRWGVQKRKGKHARQGWRRRIGNLGPWNPSRVRSTVPQQGQTGYHQRTELNKRLIDIGEGDEPTVDGGFVNYGEVDGPYTLVKGSVPGPDKRLVRFRPAVRP-


General information:
TITO was launched using:
RESULT:

Template: 1VQ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12846 for 1278 contacts (-10.1/contact) +
2D Compatibility (PS) -21882 + (NN) -3506 + (LL) 64
1D Compatibility (HY) -4000 + (ID) 3450
Total energy: -45620.0 ( -35.70 by residue)
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_1VQ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VQ8-query.scw
PDB file : Tito_Scwrl_1VQ8.pdb: