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



Input alignment information:
Query sequenceMTISNQELTLTPLRGKSGKAYIGTYPNGERVFVKYNTTP-----------ILPALAKE-Q-IAPQLLWARRTSNGDMMSAQEWLDGRTLTKED--------MG--SKQIIHILLRLHKSRPLVNQLLQLGYKIENPYDLLMDWEKQTPIQI---RE---NTYLQSIV-TELKRSLPEFRTEVATIVHGDIKHSNWVITTS----GLIYLVDWDSVRLTDRMYDVAYILSHYIPQKHWKDWLSYYGYKDNE-KVWSKIIWYGQFSYLSQIIKCFDKRDMEHVNQEIYELRKFRELIKKHNAS
3TDW Chain:A ((27-295))-----------LGEGFRNYAILV----NGDWVFRFPKSQQGADELNKEIQLLPLLVGCVKVNIPQYVYIGKRSDGNPFVGYRKVQGQILGEDGMAVLPDDAKDRLALQLAEFMNELSAFPVETAIS--AGVPVTNLKNKILLLSEAVEDQVFPLLDESLRDYLTLRFQSYMTHPV--YTRYTPRLIHGDLSPDHFLTNLNSRQTPLTGIIDFGDAAISDPDYDYVYLLEDC-GE-LFTRQVMAYRGEVDLDTHIRKVSLFVTFDQVSYLLEGLRARDQDWISEGLELLEEDKANNFGANS-


General information:
TITO was launched using:
RESULT:

Template: 3TDW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78611 for 1671 contacts (-47.0/contact) +
2D Compatibility (PS) -24136 + (NN) -5315 + (LL) 1620
1D Compatibility (HY) -12800 + (ID) 1750
Total energy: -120992.0 ( -72.41 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3TDW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TDW-query.scw
PDB file : Tito_Scwrl_3TDW.pdb: