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



Input alignment information:
Query sequenceMKKISLTLLILLLALTAAACGSKNESTASKASGTASEKKKIEYLDKTYEVTVPTDKIAITGSVESMEDAKLLDVHPQGAISFSG--KFPDMFKDITDKAEPTGEKMEPNIEKILEMKPDVILASTKFPEKTLQKISTAGTTIPVSHISSNWKENMMLLAQLTGKEKKAKKIIADYEQDLKEIKTKINDKA---KDSKALVIRIRQGNIYIYPEQVYFNSTLYGDLGLKAPNEVKA-----AKAQELSSLEKLSEMNPDHIFVQFSDDENAD---KPDALKDLEKNPIWKSLKAVKEDHVYV-NSVDPL--AQGGTAWSKVRFLKAAAEKLTQN
3MWF Chain:A ((5-293))-------------------------------------TTSIKHAMGTTEIKGKPKRV-VTLYQGATDVAVSLGVKPVGAVESWTQKPKFEYIKNDLKDTKIVGQEPAPNLEEISKLKPDLIVASKVRNEKVYDQLSKIAPTVSTDTV-FKFKDTTKLMGKALGKEKEAEDLLKKYDDKVAAFQKDAKAKYKDAWPLKASVVNFRADHTRIYAG-GYAGE-ILNDLGFKRNKDLQKQVDNGKDIIQLTSKESIPLMNADHIFVVKSDPNAKDAALVKKTESEWTSSKEWKNLDAVKNNQVSDDLDEITWNLAGGYKSSLKL--IDDLYEKLNI-


General information:
TITO was launched using:
RESULT:

Template: 3MWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44402 for 2331 contacts (-19.0/contact) +
2D Compatibility (PS) -30074 + (NN) -18212 + (LL) 3432
1D Compatibility (HY) -8800 + (ID) 3600
Total energy: -101656.0 ( -43.61 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_3MWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MWF-query.scw
PDB file : Tito_Scwrl_3MWF.pdb: