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



Input alignment information:
Query sequenceMISVLFVCLGNICRSPMAEAIFRDLAAKKGLEGKIKADSAGIGGWHIGNPPHEGTQEILRREGISFDGMLARQVSEQDLDDFDYIIAMDAENIGSLRSMAGFKNTSHIKRLLDYVEDSDLADVPDPYYTGNFEE--VCQLIKTGCEQLLASIQKEKQL
3JVI Chain:A ((4-158))SMKLLFVCLGNICRSPAAEAVMKKVIQNHHLTEKYICDSAGTCSYHEGQQADSRMRKVGKSRGYQVD-SISRPVVSSDFKNFDYIFAMDNDNYYELLDRCPEQYKQKIFKMVDFCTTIKTTEVPDPY--GEKGFHRVIDILEDACENLIIKLEEGK--


General information:
TITO was launched using:
RESULT:

Template: 3JVI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 800 -97158 -121.45 -643.43
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -121.45
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_3JVI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JVI-query.scw
PDB file : Tito_Scwrl_3JVI.pdb: