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


Input alignment information:
Query sequenceMNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
3N0C Chain:C ((17-221))-------------------------ILDKGFVELVDVMGNDLSAVRAARVSFD----DEERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRAFATVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDILKEVQV-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -157925 for 1480 contacts (-106.7/contact) +
2D Compatibility (PS) -20879 + (NN) -1581 + (LL) 4896
1D Compatibility (HY) -17600 + (ID) 4750
Total energy: -197839.0 ( -133.68 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3N0C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N0C-query.scw
PDB file : Tito_Scwrl_3N0C.pdb: