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



Input alignment information:
Query sequenceMQLHAMWDEYPALSKDLQEVLQTIEKNIQIRDKHVEQNVKDLI----HAGGKLLRPAFALLSAQAGPDYDKDRAVSIAAALEVLHMATLIHDDVVDDSPLRRGIPTIHSKYGRNYAVYTGDYLFCICFKILSAHASSVENIEFNSKNIEKILMGELDQMRTSYKMNVT--VREYLTRISGKTAQLFALSCYSGATGSKATRMTVAKCYNIGHYLGMAFQIIDDVLDYTSTDEGLGKPVLNDMKQGIYSLPLIYAMKGHL---AEFEPLLSQKLDMTDEASEQVLALISKYKGVEQAFKLAKKYTNKALREIKKLPAGAYREDMYRLTKNILDRDI
3Q2Q Chain:A ((34-350))----------PELTARINDAMVQVEELLHTELSSGEDFLVDIVMHLTRAGGKRFRPMFALLASEFGEKPLSENVIKAAVVVEITHLATLYHDDVMDEA-------SANARWDNSVAILAGDILLAHASGLMSQLGT--DTVAHFAETFGELVTG---QMRETVGPRDTDPIEHYTNVIREKTGVLIASAGYLGAMHAGAAPEHIDALKNFGAAVGMIFQIVDDIIDIFSETH----TPGTDLREGVFTLPVLYALREDTPVGAELRDILTGPLE-DDETVNHVLELLSQSGGRQAALDEVYRYMDIANAELDRLPDSTVKEALRNLATFTVKR--


General information:
TITO was launched using:
RESULT:

Template: 3Q2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147627 for 2327 contacts (-63.4/contact) +
2D Compatibility (PS) -31699 + (NN) -15863 + (LL) 1904
1D Compatibility (HY) -18000 + (ID) 4200
Total energy: -215485.0 ( -92.60 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_3Q2Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q2Q-query.scw
PDB file : Tito_Scwrl_3Q2Q.pdb: