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



Input alignment information:
Query sequenceMQFDVTIEIPKGQRNKYEVDHETGRVRLDRYLYTPMAYPTDYGFIEDTLGDDGDPLDALVLLPQPVFPGVLVAARPVGMFRMVDEHGGDDKVLCVPAGDPRWDHVQDIGDVPAFELDAIKHFFVHYKDLEPGKFVKAADWVDRAEAEAEVQRSVERFKAGTH
3Q9M Chain:B ((21-171))------IEIPKGSRNKYELDKKTGLLKLDRVLYSPFFYPVDYGIIPQTWYDDGDPFDIMVIMREPVYPLTIIEARPIGIMKMEDSGDKDWKVLAVPVEDPYFNDWKDISDVPKAFLDEIAHFFQRYKELQ-GKTTKIEGWGNAEEAKREILRAIEMYK----


General information:
TITO was launched using:
RESULT:

Template: 3Q9M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37521 for 1108 contacts (-33.9/contact) +
2D Compatibility (PS) -16502 + (NN) -10019 + (LL) 556
1D Compatibility (HY) -14800 + (ID) 3750
Total energy: -82036.0 ( -74.04 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_3Q9M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q9M-query.scw
PDB file : Tito_Scwrl_3Q9M.pdb: