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



Input alignment information:
Query sequenceMTIIIDGKKIASGLCEKLSQRIDVLKREHS-IFPCLKVIFVGNNPASQVYVRNKQKKAESIGISSETIVLPDNILENELIEKINELNNDRFVNGILVQLPLPNHINASKVINTVSVEKDVDAFHRENVGKL-VKGEKNCLVPCTPKGALHLIKLVETNLSGKNAVVIGRSNIVGKPMFHLLLQENCTVTILHS--QSKDLAEYCSKADVVVTAVGKPNFVQEGWIKEGAIVIDVGINSV---SIEGKTKLIGDVDFDRVKEKTKAITPVPGGVGPMTIAFLMINTVIAACLQKKVDASDFVS
4A26 Chain:B ((8-292))---IIDGKAIAAAIRSELKDKVAALRELYGGRVPGLASIIVGQRMDSKKYVQLKHKAAAEVGMASFNVELPEDISQEVLEVNVEKLNNDPNCHGIIVQLPLPKHLNENRAIEKIHPHKDADALLPVNVGLLHYKGREPPFTPCTAKGVIVLLKRCGIEMAGKRAVVLGRSNIVGAPVAALLMKENATVTIVHSGTSTEDMIDYLRTADIVIAAMGQPGYVKGEWIKEGAAVVDVGTTPVPDPS---GYRLVGDVCFEEAAARAAWISPVPGGVGPMTIAMLLENTLEAFKAALG--------


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) -203265 for 2343 contacts (-86.8/contact) +
2D Compatibility (PS) -29403 + (NN) -7716 + (LL) 1340
1D Compatibility (HY) -23600 + (ID) 6200
Total energy: -268844.0 ( -114.74 by residue)
QMean score : 0.551

(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: