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



Input alignment information:
Query sequenceMTLKGKTALVTGSTSGIGLGIALSLAEAGADLLLNGFGE--VDAALAQVRARGVRAEHHPADLSSPEQIGELMAFAERTFGGVDILVNNAGIQYVAPVQEFPTERWDAIIAINLSSVFHTTRLALP--GMLARGWGRIVNIASTHGLVASAGKSAYVAAKHGVLGLTKSVALETARTPVTCNAICPGWVLTPLVQKQIDARTAEGVSPEQAEHDLLAEKQPSLAFVTPEQLGGLTLFLCSEAADQVRGAAWNMDGGWVAQ
1X7G Chain:B ((3-257))-TQDSEVALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVRE-------------FDRITARVPIGRYVQPSEVAEMVAYLIGPGAAAVTAQALNVCGGLGNY


General information:
TITO was launched using:
RESULT:

Template: 1X7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148440 for 2036 contacts (-72.9/contact) +
2D Compatibility (PS) -25253 + (NN) -4927 + (LL) 1076
1D Compatibility (HY) -15600 + (ID) 4750
Total energy: -197894.0 ( -97.20 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1X7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X7G-query.scw
PDB file : Tito_Scwrl_1X7G.pdb: