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



Input alignment information:
Query sequenceMPNRGVVLLDGQALAYNIEKDLKNKIQIITAQTHKR-PKLAVILVGKDPASITYVNMKIKACQRVGM-DFDLKTLKENITEAELLSLIKDYNTDQNISGILVQLPLPRSIDTKMILEAIDPNKDVDGFHPLNIGKLCT--QKESFLPATPMGVMRLLEHYHIEIKGKDVAIIGASNIIGKPLSMLMLNAGASVSVCH--ILTKDISFYTKNADIVCVGVGKPDLIKASMLKKGAVVVDIGINHLNDG---RIVGDVDFINAQKIAGFITPVPKGVGPMTIVSLLENTLIAFEKQQRKGF
4A26 Chain:B ((8-294))-------IIDGKAIAAAIRSELKDKVAALRELYGGRVPGLASIIVGQRMDSKKYVQLKHKAAAEVGMASFNVE-LPEDISQEVLEVNVEKLNNDPNCHGIIVQLPLPKHLNENRAIEKIHPHKDADALLPVNVGLLHYKGREPPFTPCTAKGVIVLLKRCGIEMAGKRAVVLGRSNIVGAPVAALLMKENATVTIVHSGTSTEDMIDYLRTADIVIAAMGQPGYVKGEWIKEGAAVVDVGTTPVPDPSGYRLVGDVCFEEAAARAAWISPVPGGVGPMTIAMLLENTLEAFKAALG---


General information:
TITO was launched using:
RESULT:

Template: 4A26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218939 for 2355 contacts (-93.0/contact) +
2D Compatibility (PS) -29117 + (NN) -6729 + (LL) 656
1D Compatibility (HY) -22800 + (ID) 5800
Total energy: -282729.0 ( -120.05 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_4A26.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A26-query.scw
PDB file : Tito_Scwrl_4A26.pdb: