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


Input alignment information:
Query sequenceMNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
3G4C Chain:A ((17-221))-------------------------ILDKGFVELVDVMGNDLSAVRAARVS--------ERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELCGRYSKLSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDIL------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G4C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -161267 for 1477 contacts (-109.2/contact) +
2D Compatibility (PS) -20492 + (NN) -1217 + (LL) 6036
1D Compatibility (HY) -19200 + (ID) 4750
Total energy: -200890.0 ( -136.01 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3G4C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G4C-query.scw
PDB file : Tito_Scwrl_3G4C.pdb: