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



Input alignment information:
Query sequenceMSVWLRAGALVAAVMLSLSGCGGFHAGAPSTAGPCEIVPNGTPAPKTPPATVPSSRNLATNPEIATGYRRDMTVVRTAHYAAATANPLATQVACRVLRDGGTAADAVVAAQAVLGLVEPQSSGIGGGGYLVYFDARTGSVQAYDGREVAPAAATENYLRWVSDVDRSAPRPNARASGRSIGVPGILRMLEMVHNEHGRTPWRDLFGPAVTLADGGFDISARMGAAISDAAPQLRDDPEARKYFLNPDGSPKPAGTRLTNPAYSKTLSAIASAGANAFYSGDIAHDIVAAASDTSNGRTPGLLTIEDLAGYLAK-RRQPLCTTYRGREICGM--PSSGGVAVAATLGILEHFPMSDYAPSKVDLNGGRPTVMGVHLIAEAERLAYADRDQYIADVDFVRLPGGSLTTLVDPGYLAARAALISPQHSMGSARPGDFGAPTAVAPPVPEHGTSHLSVVDSYGNAATLTTTVESSFGSYHLVDGFILNNQLSDFSAEPHATDGSPVANRVEPGKRPRSSMAPTLVFDHSSAGRGALYAVLGSPGGSMIIQFVVKTLVAMLDWGLNPQQAVSLVDFGAANSPHTNLGGENPEINTSDDGDHDPLVQGLRALGHRVNLAEQSSGLSAITRSEAGWAGGADPRREGAVMGDDA
4GDX Chain:A ((36-359))--------------------------------------------------------------------------HVYTRAAVAADAKQCSKIGRDALRDGGSAVDAAIAALLCVGLMNAHSMGIGGGLFLTIYNSTTRKAEVINAREVAPRLAFATMF--NSS-------EQSQKGGLSVAVPGEIRGYELAHQRHGRLPWARLFQPSIQLARQGFPVGKGLAAALENKRTVIEQQPVLCEVFC-RDRKVLREGERLTLPQLADTYETLAIEGAQAFYNGSLTAQIVKDIQA-----AGGIVTAEDLNNYRAELIEHPLNISLGDAVLYMPSAPLSGPV-LALILNILKGYNFSRESV-----ESPEQKGLTYHRIVEAFRFAYAKRT-LLGDPKFVDVT-EVVRNMTSEFFAAQLRAQIS---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GDX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149860 for 2440 contacts (-61.4/contact) +
2D Compatibility (PS) -34700 + (NN) -18224 + (LL) 11944
1D Compatibility (HY) -19600 + (ID) 5100
Total energy: -215540.0 ( -88.34 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_4GDX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GDX-query.scw
PDB file : Tito_Scwrl_4GDX.pdb: