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



Input alignment information:
Query sequenceMEIKGINHLLFSVSHLDTSIDFYQKVFGAKLLVKGRTTAYFDMNGIWLALNEEPDIPRNDIKLSYTHIAFTIEDHEFEEMSAKLKRLHVNILPGRERDERDRKSIYFTDPDGHKFEFHTGTLQDRLRYYKQEKTHMHFYDETAF
4JH7 Chain:A ((2-138))--LNGINHLCFSVSNLEDSIEFYEKVLEGELLVRGRKLAYFNICGVWVALNEEIHIPRNEIYQSYTHIAFSVEQKDFESLLQRLEENDVHILKGRERDVRDCESIYFVDPDGHKFEFHSGTLQDRLNYYREDKPHMTFY-----


General information:
TITO was launched using:
RESULT:

Template: 4JH7.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 : 482 -60938 -126.43 -444.80
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -126.43
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_4JH7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JH7-query.scw
PDB file : Tito_Scwrl_4JH7.pdb: