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


Input alignment information:
Query sequenceMNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
1O27 Chain:B ((17-221))-------------------------ILDKGFVELVDVMGNDLSAVRAARVSFDMGL---ERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDILKEVQV-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -159454 for 1502 contacts (-106.2/contact) +
2D Compatibility (PS) -21094 + (NN) -1954 + (LL) 5276
1D Compatibility (HY) -19600 + (ID) 4850
Total energy: -201676.0 ( -134.27 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_1O27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O27-query.scw
PDB file : Tito_Scwrl_1O27.pdb: