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


Input alignment information:
Query sequenceMDELKKLAGVTAAKYVKNGMIVGLGTGSTAYFFVEEIGRRVKE-EGLQVVGVTTSNRTTEQARGLGIPLKSADDIDVIDVTVDGADEVDPDFNGIKGGGGALLMEKIVATPTKEYIWVVDESKLVETLGAFKLPVEVVRYGSERLFRVFKSKGYCPSFRETEGDRFITDMGNYIIDLDLKKIEDPKQLANELDHTVGVVEHGLFNSMVNKVIVAGKNGLDILEK
3ENW Chain:B ((21-226))-DEMKKAAGWAALKYVEKGSIVGVGTGSTVNHFIDALGTMSEEIKG----AVSSSVASTEKLEALGIKIFDCNEVASLDIYVDGADEINADREMIKGGGAALTREKIVAAIADKFICIVDGTKAVDVLGTFPLPVEVIPMARSYVARQLVKLGGDPCYREG----VITDNGNVILDVYGMKITNPKQLEDQINAIPGVVTVGLFAHRGADVVITGTPEGAKIEE


General information:
TITO was launched using:
RESULT:

Template: 3ENW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -71439 for 1771 contacts (-40.3/contact) +
2D Compatibility (PS) -21771 + (NN) -4690 + (LL) 844
1D Compatibility (HY) -14400 + (ID) 4450
Total energy: -115906.0 ( -65.45 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3ENW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ENW-query.scw
PDB file : Tito_Scwrl_3ENW.pdb: