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



Input alignment information:
Query sequenceMNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
1O2A Chain:D ((17-221))-------------------------ILDKGFVELVDVMGNDLSAVRAARVSFD-----EERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDILKEV---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155280 for 1453 contacts (-106.9/contact) +
2D Compatibility (PS) -20849 + (NN) -1037 + (LL) 5400
1D Compatibility (HY) -19200 + (ID) 4750
Total energy: -195716.0 ( -134.70 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_1O2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O2A-query.scw
PDB file : Tito_Scwrl_1O2A.pdb: