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



Input alignment information:
Query sequenceMTKGILGRKVGMTQVFTENG----------ELIPVTVIEAAQNVVLQKKTVETDGYEAVQIGFEDKR------AILSNKPEQ-------GHV---------AK----ANTTP---------KRFIREFRDVNLD----------EYEIGAEVKV-DVFAEGDIIDATGVSKGKGFQGVIKRHGQSRGPMAHGS-RYHRRPGSMGPVAPNRVFKNKLLPGRMGGEQITIQNLEIVKVDV----------------EKNVLLVKGNVPGAKKALVQIKTATKAK
1VQ8 Chain:B ((39-318))-VQGFAGYKAGMTHVVLVNDEPNSPREGMEETVPVTVIETPPMRAVALRAYEDTPYGQRPLTEVWTDEFHSELDRTLDVPEDHDPDAAEEQIRDAHEAGDLGDLRLITHTVPDAVPSVPKKKPDVMETRVGGGSVSDRLDHALDIVEDGGEHAMNDIFRAGEYADVAGVTKGKGTQGPVKRWGVQKRKGKHARQGWRRRIGNLGPWNPSRVRSTVPQQGQTGYHQRTELNKRLIDIGEGDEPTVDGGFVNYGEVDGPYTLVKGSVPGPDKRLVRFRPAVRP-


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) -6352 for 1301 contacts (-4.9/contact) +
2D Compatibility (PS) -21795 + (NN) -2956 + (LL) 272
1D Compatibility (HY) -2800 + (ID) 3350
Total energy: -36981.0 ( -28.43 by residue)
QMean score : 0.357

(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: