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



Input alignment information:
Query sequenceMGAIMLDGKATRDEIFGDLKQRVAALDA--AGRTPGLGTILVGDDPGSQAYVRGKHADCAKVGITSIRRDLPADISTATLNETIDELNANPDCTGYIVQLPLPKHLDENAALERVDPAKDADGLHPTNLGRLVLGT--PAPLPCTPRGIVHLLRRYDISIAGAHVVVIGRGVTVGRPLGLLLTRRSENATVTLCHTGT--RDLPALTRQADIVVAAVGVAHLLTADMVRPGAAVIDVGVSRTD-------DGLVGDVHPD-VWELAGHVSPNPGGVGPLTRAFLLTNVVELAERR
4A26 Chain:A ((5-296))-SAQIIDGKAIAAAIRSELKDKVAALRELYGGRVPGLASIIVGQRMDSKKYVQLKHKAAAEVGMASFNVELPEDISQEVLEVNVEKLNNDPNCHGIIVQLPLPKHLNENRAIEKIHPHKDADALLPVNVGLLHYKGREPPFTPCTAKGVIVLLKRCGIEMAGKRAVVLGRSNIVGAPVAALLMK--ENATVTIVHSGTSTEDMIDYLRTADIVIAAMGQPGYVKGEWIKEGAAVVDVGTTPVPDPSRKDGYRLVGDVCFEEAAARAAWISPVPGGVGPMTIAMLLENTLEAFKAA


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) -187817 for 2398 contacts (-78.3/contact) +
2D Compatibility (PS) -29836 + (NN) -9748 + (LL) 280
1D Compatibility (HY) -23600 + (ID) 6450
Total energy: -257171.0 ( -107.24 by residue)
QMean score : 0.475

(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: