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



Input alignment information:
Query sequenceMNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
1O25 Chain:D ((17-221))-------------------------ILDKGFVELVDVMGNDLSAVRAARVSFD-----EERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDILKEV---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O25.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152061 for 1474 contacts (-103.2/contact) +
2D Compatibility (PS) -20764 + (NN) 122 + (LL) 5400
1D Compatibility (HY) -19200 + (ID) 4800
Total energy: -191303.0 ( -129.78 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_1O25.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O25-query.scw
PDB file : Tito_Scwrl_1O25.pdb: