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



Input alignment information:
Query sequenceMSRHGLLRSLFAAAALLGAAGVFAASAEPLRLEVYNPGEKAIFAVSSELLVGQREAMLIDAQFSRADAEQLVKRIQASGKT-LSTIYISH------GDPDFYFGLDVLKAAFPEAKILATAQTVAHIQATKDAKLAYWGPILKDNAPTSLVVPEPLKGDQLKLEGHALKVVDL--KGPSPDRTVLWIPSLKTVVGGVLVESGSHVWTADTQTQASRQAWVAMLDRIEALQPRR--VVPGHFTGEEPKGLDGVRFTRDYLKALEAELPKARDSAALVEAMKRRYPNLPGEEGLELSAKVLKGEMQWP
3L6N Chain:A ((29-217))------------------------------------------YSANSMYLVTKKGVVLFDVPWEKVQYQSLMDTIKKRHNLPVVAVFATHSHDDRAGDLSFFNNKGI--------KTYATAKTNEFLK--KDGK-ATSTEIIKTGKPYRI------GGEEF--------VVDFLGEGHTADNVVVWFPKYNVLDGGCLVKSNSATDLGYIK-EANVEQWPKTINKLKAKYSKATLIIPGH---DEWKGGGHVEHTLELLNK---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70734 for 1386 contacts (-51.0/contact) +
2D Compatibility (PS) -19604 + (NN) -9940 + (LL) 9144
1D Compatibility (HY) -10800 + (ID) 2500
Total energy: -104434.0 ( -75.35 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_3L6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L6N-query.scw
PDB file : Tito_Scwrl_3L6N.pdb: