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



Input alignment information:
Query sequence--MKNYLSLSEEVKQAKAEGKAIVALESTIISHGMPYPQNVEMARDVEQIIRDNGAVPATIALIDGKIKIGLSDEELELFAKSSNVAKVSRRD------IGYLIATKQLGATTVAATMICAELAEIGIFVTGGIGGVHRGAETTMDVSADLEELAKTNVAVVCAGAKSILDLNLTMEYLETKGVPVIGYQTDVLPAFYTRSSDVELTL-RADTPEVIAESLKAKWDLQIEGGAVITNPIPEEFAMDEKVIN-DVIQTALKEAEENHIHGKDVTPFLLGKVKELTDGKSLEANIEL-----VKHNALIGTQIAVAYQNI
4BVA Chain:A ((24-334))KRAPAFLSAEEVQDHLRSSSLLIPPLEAALANFSKGPDGGVMQPVRTVVPVAKHRGFLGVMPAYSAA-EDALTTKLVTFY--ESHQASVLLFDPSNGSLLAVMDGNVITAKRTAAVSAIATKLLKPPGSDVLCILGAGVQAYSHYEIFTEQFSF--KEVRMWNRTRENAEKFASTVQ----GDVRVCSSVQEAVT-----GADVIITVTMATEPILFGEWVKPGAHINAVGASRPDWRELDDELMRQAVLYVDSREAALKESGDVLLSGADI-FAELGEVISGAKPAHCEKTTVFKSLGMAVEDLVAAKLVYDSWSSG


General information:
TITO was launched using:
RESULT:

Template: 4BVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5200 for 2525 contacts (-2.1/contact) +
2D Compatibility (PS) -30249 + (NN) -7451 + (LL) 1616
1D Compatibility (HY) -2800 + (ID) 2200
Total energy: -46284.0 ( -18.33 by residue)
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_4BVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BVA-query.scw
PDB file : Tito_Scwrl_4BVA.pdb: