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:A ((8-294))-------IIDGKAIAAAIRSELKDKVAALRELYGGRVPGLASIIVGQRMDSKKYVQLKHKAAAEVGMASFNVE-LPEDISQEVLEVNVEKLNNDPNCHGIIVQLPLPKHLNENRAIEKIHPHKDADALLPVNVGLLHYKGREPPFTPCTAKGVIVLLKRCGIEMAGKRAVVLGRSNIVGAPVAALLMKENATVTIVHSGTSTEDMIDYLRTADIVIAAMGQPGYVKGEWIKEGAAVVDVGTTPVPDPSRKDGYRLVGDVCFEEAAARAAWISPVPGGVGPMTIAMLLENTLEAFKAALGVS-


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) -223487 for 2351 contacts (-95.1/contact) +
2D Compatibility (PS) -29633 + (NN) -11044 + (LL) 416
1D Compatibility (HY) -22800 + (ID) 5800
Total energy: -292348.0 ( -124.35 by residue)
QMean score : 0.534

(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: