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



Input alignment information:
Query sequence--MIRIGTRGSLLATTQAATVRDALIAGGHSAELVTISTEGDR-------SMAPIAS-LGVGVFTTALREAMEAGLVDA------------------AVH-----SYKDLPTAADPR--------FTVAAIPPRNDPRDAVVARDGLTLGELPVGSLVGTSSPRRAAQ-----LRALGLG-LEIRPLRGNLDTRLNKVSS-----------------GDLDAIVVARAGLARLGRLDDVTETLEPVQMLPAP------AQGALAVECRAGDSRLV-----AVLAELDDADTRAAVTA---ERALLADLEAGCSAPVGAI----AEVVESIDEDGRVFEELSLRGCVAALDGSDVIRASG-IGSCGRARELGL----------SVAAELFELGARELMWGVRH--
4XD1 Chain:A ((21-417))MKLIIAGKN------NIAVDVTKWIIKTISDIELYSVCNENDHGNDSFQLSFKKFCIQFNIPIISLEDAYHLEDAIFLSLEFDKIIHPSKFTHNRIFNIHFSYLPAYKGMYTSAWPILNNEQESGVTLHKIDHGIDT-GAIIDQQKFPLDIEETAKTLYLKYIKIGTEIVIKNLPALISGNYSIVEQSAIKSSYYSKKSIDYKNLMIDLNKTAHEILQQIRAFTFRDYQLPRIDDIDIFHGEILSSKSLSKPGTILEKNNYHLILSTIDYDIKLYSDNFDEILTACEDKSPEFISKLLKTENILFEKNHLGASPIIIAAYHGNMDVIEWLVSKGVNINDRNYKGTTVAMYFKDYMLRSGNYTGLENLINLGLDLFLKDNEGLSVFDYMRKNKNIELFNFMSTFN


General information:
TITO was launched using:
RESULT:

Template: 4XD1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87072 for 2027 contacts (-43.0/contact) +
2D Compatibility (PS) -32225 + (NN) -8698 + (LL) 448
1D Compatibility (HY) -18000 + (ID) 3000
Total energy: -148547.0 ( -73.28 by residue)
QMean score : 0.204

(partial model without unconserved sides chains):
PDB file : Tito_4XD1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XD1-query.scw
PDB file : Tito_Scwrl_4XD1.pdb: