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



Input alignment information:
Query sequenceMKNLFLTSSFKDVVPLFTEFESNLQGKTVTFIPTASTVEEVTFYVEAGKKALESLGLLVEELDIATESLGEITTKLRKNDFIYVTGGNTFFLL--Q---ELKRTGADKLILEEIAAGKLYIGESAGAVITSPNIAYIQTMDSTKKAVNLTNYDALNLVDFSTLPHYNNTPFKEITQKIVTEYAGKSQIYPISNHEAIFIRGKEVITKRLS
3L7N Chain:A ((2-101))---------------------------RIHFILHETFE-----APGAYLAWAALRGHDVSMTKVYRY--EKLPKDIDDFDMLILMGGPQSPSSTKKEFPYYDAQAEVKLIQKAAKSEKIIVGVCLGAQLMGVAY----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33027 for 696 contacts (-47.5/contact) +
2D Compatibility (PS) -10152 + (NN) -1669 + (LL) 7928
1D Compatibility (HY) -1600 + (ID) 750
Total energy: -39270.0 ( -56.42 by residue)
QMean score : 0.333

(partial model without unconserved sides chains):
PDB file : Tito_3L7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L7N-query.scw
PDB file : Tito_Scwrl_3L7N.pdb: