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



Input alignment information:
Query sequenceMSGNRGVVYLGPG-KVEVQNIPYPKMQDPQGRQIDHGVILRVVSTNICGSDQHMVRGRTT----APEGLVLGHEITGEVVEIGRGVETMKIGDLVSVPFNVACGHCRTCKEQHTGVCLTVNPARAGGAYGYVDMGGWVGGQAEYVLVPYADFNLLKLPNREAAMEKIRDLTCLSDILPTGYHGAVTAGVGPGSTVYIAGAGPVGLAAAASARLLGAAVVIVGDVNPTRLAHAKKQGFEIADLSKDTPLHEQIAALLGEPEVDCAVDAVGFEARGHGHSGSQQEAPATVLNSLMGITRVAGKIGIPGLYVTEDPGAVDAAAKHGALSIRFG-LGWAKSHSFHTGQT-PVMKYNRQLMQAIMWDRIKIADIVGVEVI-TLDDAPKGYGEFDAGVPKKFVIDPHNLFRAA
2D8A Chain:A ((3-347))-EKMVAIMKTKPGYGAELVEVDVPKPG-P------GEVLIKVLATSICGTDLHIYEWNEWAQSRIKPPQIMGHEVAGEVVEIGPGVEGIEVGDYVSVETHIVCGKCY------------TK------IFGV----DTDGVFAEYAVVPAQ--NIWKNPKSIP----PEYA-TLQEPLGNAVDTVL-AGPISGKSVLITGAGPLGLLGIAVAKASGAYPVIVSEPSDFRRELAKKVGADYVINPFEEDVVKEVMDITDGNGVDVFLEFSGAPK---------------ALEQGLQAVTPAGRVSLLGLYPGKVT-------------IDFNNLIIFKALTIYGITGRHLWETWYTVSRLLQSGKLNL-DPIITHKYKGFDKYEEAFELMRAGKTGKVVFML-------


General information:
TITO was launched using:
RESULT:

Template: 2D8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187373 for 2859 contacts (-65.5/contact) +
2D Compatibility (PS) -34669 + (NN) -6317 + (LL) 3672
1D Compatibility (HY) -16000 + (ID) 4450
Total energy: -245137.0 ( -85.74 by residue)
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_2D8A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D8A-query.scw
PDB file : Tito_Scwrl_2D8A.pdb: