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



Input alignment information:
Query sequenceMNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
4GTF Chain:A ((17-221))-------------------------ILDKGFVELVDVMGNDLSAVRAARVSFDM--KDEERDRHLIEYLMKHGAETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDIL------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GTF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159286 for 1504 contacts (-105.9/contact) +
2D Compatibility (PS) -21006 + (NN) -280 + (LL) 5664
1D Compatibility (HY) -19200 + (ID) 4800
Total energy: -198908.0 ( -132.25 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_4GTF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GTF-query.scw
PDB file : Tito_Scwrl_4GTF.pdb: