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


Input alignment information:
Query sequenceMNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
1O2B Chain:A ((17-221))-------------------------ILDKGFVELVDVMGNDLSAVRAARVSFDM---DEERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDIL------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O2B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -150019 for 1434 contacts (-104.6/contact) +
2D Compatibility (PS) -20901 + (NN) -395 + (LL) 5728
1D Compatibility (HY) -19200 + (ID) 4800
Total energy: -189587.0 ( -132.21 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1O2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O2B-query.scw
PDB file : Tito_Scwrl_1O2B.pdb: