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



Input alignment information:
Query sequenceMTQINCTQVTEFILVGLTDRQELKMPLFVLFLSIYLFTVVGNLGLILLIRTDEKLNTPMYFFLSNLAFVDFCYSSVITPKMLGNFLYKQN-SISFNACAAQLGCFLAFMTAECLLLASMAYDRYVAICN-------PLMYMVVMSPGICIQLVAAPHSYSILVALFHTILTFRLSYCHSNIVNHFYCDDMPLLRLTCSDTRFKQLWIFACAGIMFISSLLIVFVSYMFIISAILRMHSAEGRQKAFSTCGSHMLAVTIFYGTLIFMYLQPSSSHALDTDKMASVFYTVIIPMLNPL--------IYSLQNKEVKEALKKIIINKN
4TQG Chain:A ((1-319))-SQINDK---TIMIFGGSG-----------SLGNRLIETYINNNIIVNYSRDESKHWSMELKYKS-DKLKNIIGDIRDFEKVQQSIMRINPDIIIIAAALKHIDRCEYEINECLDTNIKGLQNVLKVTEINRSNLSNLKAVCFVST---DKACSPVNSYGMSKAICETLVVEKSKYIKDIKYVCVRYGN--VLNFTLTHTSMTRFIMTLDDSVKLIEYAIINGNSGEIVIPKLNSMYIKDMIELFADKYPIVITGLRSGERMYESLINDTQSMKTVPKGD-----YYHILPTYDPTIVTEEFYEYSSKQNILSKQELENYLNQ--


General information:
TITO was launched using:
RESULT:

Template: 4TQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -348928 for 2297 contacts (-151.9/contact) +
2D Compatibility (PS) -29220 + (NN) -431 + (LL) 2844
1D Compatibility (HY) -9200 + (ID) 2150
Total energy: -387085.0 ( -168.52 by residue)
QMean score : 0.281

(partial model without unconserved sides chains):
PDB file : Tito_4TQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TQG-query.scw
PDB file : Tito_Scwrl_4TQG.pdb: