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



Input alignment information:
Query sequenceMNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
4GTD Chain:D ((17-221))-------------------------ILDKGFVELVDVMGNDLSAVRAARVSFD---KDEERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNEL--RYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPRRVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDIL------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157161 for 1444 contacts (-108.8/contact) +
2D Compatibility (PS) -20758 + (NN) -989 + (LL) 5844
1D Compatibility (HY) -19200 + (ID) 4750
Total energy: -197014.0 ( -136.44 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_4GTD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GTD-query.scw
PDB file : Tito_Scwrl_4GTD.pdb: