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



Input alignment information:
Query sequenceMPSVLENILKDKL---LEVAVLKKNHALPINIAPSDR--DFKKALLEKKTSFILEYKKASPSKGLIRKDFDLLEITKTYEKFASCVSVLADSKYFLGSYENIKIVSQHSTKPILCKDFIIDAFQIKLARVMGSNAVLLMLSVLDDKNYLELFNLAKSLNMSVLTEVSNQQEIERLLKLQYDIIGINNRDLHTLKTDIFHTLELRPLLPKDAIIISESGIYSHAQIKALAPC-VNGFLVGSSLMKEKDLKKACIKLILGENKVCGLTRIKDAKAVYKNHFIYGGLIFEKSSPRYIKPKEALKITKAVKKLDFVGVFVKDKIKKIAKIAKKLDLKAVQLYGYSQKEIAQLKKSLPKTCAIWQVVSVADSKDLAPKTKEASLILYDTKGDKMGGNGVSFDWEILENAKTPFMLAGGLNLDNIQKALKIKALGLDFNSGLEISPGIKNKDKIKQLARILREY
1JUL Chain:A ((2-238))-PRYLKGWLKDVVQLSLRRPSFRASRQRPI-ISLNERILEFNKRNI---TAIIAEYKRKSPSGLDVERD--PIEYSKFMERYAVGLSILTEEKYFNGSYETLRKIASSVSIPILMKDFIVKESQIDDAYNLGADTVLLIVKILTERELESLLEYARSYGMEPLIEINDENDLDIALRIGARFIGINSRDLETLEINKENQRKLISMIPSNVVKVAESGISERNEIEELRKLGVNAFLIGSSLMRNPEKIKEFIL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146208 for 1903 contacts (-76.8/contact) +
2D Compatibility (PS) -25091 + (NN) -9952 + (LL) 14532
1D Compatibility (HY) -20400 + (ID) 4100
Total energy: -191219.0 ( -100.48 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_1JUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JUL-query.scw
PDB file : Tito_Scwrl_1JUL.pdb: