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


Input alignment information:
Query sequenceMNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
3G4A Chain:D ((17-221))-------------------------ILDKGFVELVDVMGNDLSAVRAARVSF------EERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELAGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDILKEV---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -165064 for 1475 contacts (-111.9/contact) +
2D Compatibility (PS) -20591 + (NN) -656 + (LL) 5228
1D Compatibility (HY) -19200 + (ID) 4750
Total energy: -205033.0 ( -139.01 by residue)
QMean score : 0.388

(partial model without unconserved sides chains):
PDB file : Tito_3G4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G4A-query.scw
PDB file : Tito_Scwrl_3G4A.pdb: