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



Input alignment information:
Query sequenceMQDSIFNLLTEEQLRGRNTLKWNYF--GPDVVPLWLAEMDFPTAPAVLDGVRACVDNEEFGYPPLGEDSLPRATADWCRQRYGWCPRPDWVRVVPDVLKGMEVVVEFLTRPESPVALPVPAYMPFFDVLHVTGRQRVEVPMVQQDSGRYLLDLDALQAAFVRGAGSV-IICNPNNPLGTAFTEAELRAIVDIAARHGARVIADEIWAPV-VYGSRHVAAASVSEAAAEVVVTLVSASKGWNLPGLMCAQVILSN---RRDAHDWDRINMLHRMGASTVGIRANIAAYHHGESWLDELLPYLRANRDHLARALPELAPGVEVNAPDGTYLSWVDFRALALPS-EPAEYLLSKAKVALSPGIPFGAAVGSGFARLNFATTRAILDRAIEAIAAALRDIID
3L8A Chain:A ((51-419))------------------TYKWKTSENNPELLQMWVADMDFLPVPEIKEAIINYGREHIFGYNYFNDD-LYQAVIDWERKEHDYAVVKEDILFIDGVVPAISIALQAFSEKGDAVLINSPVYYPFARTIRLNDHRLVENSL-QIINGRFEIDFEQLEKDIIDNNVKIYLLCSPHNPGGRVWDNDDLIKIAELCKKHGVILVSDEIHQDLALFGNTHHSLNTLDASYKDFTIILSSATKTFNIAGTKNSFAIIQNESLRRKFQYRQLANNQHEV--PTVGMIATQAAFQYGKPWLEELKTVIEGNIKLVIKEL-EAKTKIKVMEPEGTYLVWLDFSAYAIAQPQLSEKLQNEAKVVLNDGAHFGKE-GKYFARLNVATPKNTVQEALSRIISVF-----


General information:
TITO was launched using:
RESULT:

Template: 3L8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -270094 for 3215 contacts (-84.0/contact) +
2D Compatibility (PS) -39467 + (NN) -21424 + (LL) 1880
1D Compatibility (HY) -23600 + (ID) 5100
Total energy: -357805.0 ( -111.29 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3L8A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L8A-query.scw
PDB file : Tito_Scwrl_3L8A.pdb: