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


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


General information:
TITO was launched using:
RESULT:

Template: 3ENV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76986 for 1776 contacts (-43.3/contact) +
2D Compatibility (PS) -21878 + (NN) -5861 + (LL) 844
1D Compatibility (HY) -14400 + (ID) 4450
Total energy: -122731.0 ( -69.11 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3ENV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ENV-query.scw
PDB file : Tito_Scwrl_3ENV.pdb: