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



Input alignment information:
Query sequenceMTRDALDRAAVTAFLVARHGDAVCDSAIEIRPLPGGLCSEVALVTARLRGAAGARRVTLVAKL--V---HGTAAREAAVYRRLSRSVGRRFSPELLGAERLGRGR----WLLYLERIEPAHAWPW-----ADSGHTARVLERLARLHEETPQGAALPAWDYEAENLAMA-RDTLSLAERLPRGEVPALARALPALRRVVSALPAMRRQLLAFQPLGRAVIHGDVHPGNVMVRRRDGVVEPVLLDWARARMGSPLEDVSSWLQALGYWEPEARRRHDTLLAGYLSARGLPPALTRPLRDVYWFASASNALAGALGHHLAMACGASAPGVLAAAARNAADWLRVIRRADACWS
5IGI Chain:A ((5-257))---TTADTSQLYALAAR-HGL-KLH--GPLTVNELGLDYRIVIATVDD---G----RRWVLRIPRRAEVSAKVEPEARVLAMLKNR-LPFAVPDWRVANAELVAYPMLEDSTA-VIQP-GSSTPDWVVPQDSEVFAESFATALAALHAVPISAAVDAGMLI-RTP-TQARQKVADDVDRVR-REFV-VNDK--RLHRWQRWLDDDS-----SWPDFSVVVHGDLYVGHVLIDN-TE-RVSGMIDWSEARVDDPAIDMAAHLMV---FGEEGLAK---LLLTYEAAGGR---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5IGI.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 : 986 -9807 -9.95 -41.38
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -9.95
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.145

(partial model without unconserved sides chains):
PDB file : Tito_5IGI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5igi-query.scw
PDB file : Tito_Scwrl_5IGI.pdb: