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



Input alignment information:
Query sequence-----MEILIAGGSGFLGKQIIKAALTKGHKVAY---LSRHEGKGDIFKDPRLTYIRGDITEADKIH--LEDRTFDILIDCIG-------AIKPNQLDELNVKATQKAVALCHKNQIP-----KLVYISANSG---YSAYIKSKRKAEQIIKASGLD-----YLFVRPGLMYGEE---RPLSIF---QAKCIKLFSHLPFLGIVVQKVFPTKVVIVAEAIVTTLRKKPTQKILSIEELNNK--------------------------------------------------------
4TQG Chain:A ((1-319))SQINDKTIMIFGGSGSLGNRLIETYINNNIIVNYSRDESKHWSMELKYKSDKLKNIIGDIRDFEKVQQSIMRINPDIIIIAAALKHIDRCEYEINECLDTNIKGLQNVLKVTEINRSNLSNLKAVCFVSTDKACSPVNSYGMSKAICETLVVEKSKYIKDIKYVCVRYGNVLNFTLTHTSMTRFIMTLDDSVKLIEYAIINGNSGEIVIPKLNSMYIKDMIELFADKYPIVITGLRSGERMYESLINDTQSMKTVPKGDYYHILPTYDPTIVTEEFYEYSSKQNILSKQELENYLNQ


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) -68074 for 1481 contacts (-46.0/contact) +
2D Compatibility (PS) -22121 + (NN) -7496 + (LL) 0
1D Compatibility (HY) -10800 + (ID) 2250
Total energy: -110741.0 ( -74.77 by residue)
QMean score : 0.433

(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: