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


Input alignment information:
Query sequenceMEIKGINHLLFSVSHLDTSIDFYQKVFGAKLLVKGRTTAYFDMNGIWLALNEEPDIPRNDIKLSYTHIAFTIEDHEFEEMSAKLKRLHVNILPGRERDERDRKSIYFTDPDGHKFEFHTGTLQDRLRYYKQEKTHMHFYDETAF
4JH3 Chain:A ((2-138))--LNGINHLCFSVSNLEDSIEFYEKVLEGELLVRGRKLAYFNICGVWVALNEEIHIPRNEIYQSYTHIAFSVEQKDFESLLQRLEENDVHILKGRERDVRDCESIYFVDPDGHKFEFHSGTLQDRLNYYREDKPHMTFY-----


General information:
TITO was launched using:
RESULT:

Template: 4JH3.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 -57201 -118.67 -417.53
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -118.67
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.651

(partial model without unconserved sides chains):
PDB file : Tito_4JH3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JH3-query.scw
PDB file : Tito_Scwrl_4JH3.pdb: