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



Input alignment information:
Query sequenceMTLKGKTALVTGSTSGIGLGIALSLAEAGADLLLNGFGE--VDAALAQVRARGVRAEHHPADLSSPEQIGELMAFAERTFGGVDILVNNAGIQYVAPVQEFPTERWDAIIAINLSSVFHTTRLALP--GMLARGWGRIVNIASTHGLVASAGKSAYVAAKHGVLGLTKSVALETARTPVTCNAICPGWVLTPLVQKQIDARTAE-GVSPEQAEHDLLAEKQPSLAFVTPEQLGGLTLFLCSEAADQVRGAAWNMDGGWVAQ
1X7H Chain:B ((3-257))-TQDSEVALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREHYSDIWEVSTEEA-FDRITARVPIGRYVQPSEVAEMVAYLIGPGAAAVTAQALNVCGGLGNY


General information:
TITO was launched using:
RESULT:

Template: 1X7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152258 for 2114 contacts (-72.0/contact) +
2D Compatibility (PS) -27081 + (NN) -7538 + (LL) 312
1D Compatibility (HY) -16000 + (ID) 4950
Total energy: -207515.0 ( -98.16 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1X7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X7H-query.scw
PDB file : Tito_Scwrl_1X7H.pdb: