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



Input alignment information:
Query sequenceMKIRVGINGLGRIGRSVLRAIHEVGKYNEQIEVVAVNGS-LSTEQHAHLIRYDSVHGKFNGDIGFNESENWISTNGKKFSLYRERNPENIPWD---VDVVLECTGAFNKRAEAAKHNT-G--KVIVSAPVSDADITIVYGVNNDMLKK-EHKVISAGSCTTNCLAPVVKVLHFNLDMKSGFMTTVHAYTNDQNVLDGNH--RDLRRARACGLSIVPTTTGAAKTIGSVIPELKGKLDGTAIRVPVANVSMVDLKFTTDKKVTAKEINEIFKNSVN----DVLSICKEPLVSIDFVHNPYSAIVDLAGTYVTG-DICRVAAWYDNEWAFSLRMLDIALLCYNRI
3CPS Chain:A ((18-352))--GTLGINGFGRIGRLVLRACMER----NDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEV-S-G-DLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASCTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKG-DWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSIFDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRG


General information:
TITO was launched using:
RESULT:

Template: 3CPS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -249228 for 2782 contacts (-89.6/contact) +
2D Compatibility (PS) -33409 + (NN) -5765 + (LL) 88
1D Compatibility (HY) -27200 + (ID) 6700
Total energy: -322214.0 ( -115.82 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3CPS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CPS-query.scw
PDB file : Tito_Scwrl_3CPS.pdb: