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



Input alignment information:
Query sequenceMKIRVGINGLGRIGRSVLRAIHEVGKYNEQIEVVAVNGSLSTEQHAHLIRYDSVHGKFNGDIGFNESE-NWISTNGKKFSLYR-ERNPENIPWDV---DVVLECTGAFNKRAEAAKHNTG---KVIVSAPVSDADITIVYGVNNDMLKKEH-KVISAGSCTTNCLAPVVKVLHF-NLDMKSGFMTTVHAYTNDQNVLDGNHRDLRRA-RACGLSIVPTTTGAAKTIGSVIPELKGKLDGTAIRVPVANVSMVDLKFTTDKKVTAKEINEIFKNSV----NDVLSICKEPLVS-IDFVHNPYSAIVDLAGTYV-TGDICRVAAWYDNEWAFSLRMLDIALLCYNRI-
1GD1 Chain:O ((1-334))-AVKVGINGFGRIGRNVFRAALKNPD----IEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN---GNNLVVNGKEIIVKAE-RDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVIISAPAKNEDITIVMGVNQDKYDPKAHHVISNASCTTNCLAPFAKVLHEQ-FGIVRGMMTTVHSYTNDQRILDLPHKDLRRARAA-AESIIPTTTGAAKAVALVLPELKGKLNGMAMRVPTPNVSVVDLVAELEKEVTVEEVNAALKAAAEGELKGILAYSEE-PLVSRDYNGSTVSSTIDALSTMVIDGKMVKVVSWYDNETGYSHRVVDLAAYIASKGL


General information:
TITO was launched using:
RESULT:

Template: 1GD1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -257953 for 2713 contacts (-95.1/contact) +
2D Compatibility (PS) -33447 + (NN) -5979 + (LL) 564
1D Compatibility (HY) -24800 + (ID) 7750
Total energy: -329365.0 ( -121.40 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_1GD1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GD1-query.scw
PDB file : Tito_Scwrl_1GD1.pdb: