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


Input alignment information:
Query sequenceMEIKGINHLLFSVSHLDTSIDFYQKVFGAKLLVKGRTTAYFDMNGIWLALNEEPDIPRNDIKLSYTHIAFTIEDHEFEEMSAKLKRLHVNILPGRERDERDRKSIYFTDPDGHKFEFHTGTLQDRLRYYKQEKTHMHFYDETAF
4IR0 Chain:A ((3-139))--LQGINHICFSVSNLEKSIEFYQKILQAKLLVKGRKLAYFDLNGLWIALNVEEDIPRNEIKQSYTHMAFTVTNEALDHLKEVLIQNDVNILPGRERDERDQRSLYFTDPDGHKFEFHTGTLQNRLEYYKEDKKHMTFY-----


General information:
TITO was launched using:
RESULT:

Template: 4IR0.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 -56466 -117.15 -412.16
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -117.15
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_4IR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IR0-query.scw
PDB file : Tito_Scwrl_4IR0.pdb: