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


Input alignment information:
Query sequenceMEIKGINHLLFSVSHLDTSIDFYQKVFGAKLLVKGRTTAYFDMNGIWLALNEEPDIPRNDIKLSYTHIAFTIEDHEFEEMSAKLKRLHVNILPGRERDERDRKSIYFTDPDGHKFEFHTGTLQDRLRYYKQEKTHMHFYDETAF
5F6Q Chain:B ((5-141))--LQGINHICFSVSNLEKSIEFYQKILQAKLLVKGRKLAYFDLNGLWIALNVEEDIPRNEIKQSYTHMAFTVTNEALDHLKEVLIQNDVNILPGRERDERDQRSLYFTDPDGHKFEFHTGTLQNRLEYYKEDKKHMTFY-----


General information:
TITO was launched using:
RESULT:

Template: 5F6Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 489 -53015 -108.42 -386.97
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.90

3D Compatibility (PKB) : -108.42
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_5F6Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5F6Q-query.scw
PDB file : Tito_Scwrl_5F6Q.pdb: