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



Input alignment information:
Query sequenceMLFSNNKLTRDELLSRFFPHYHP-VASLSQSGLSGGSVIISDGDRRHVLRQPHDPSAATYHFRRQYHALRRLP-ARLAPTPLFYSP--CWLVVEYCAGE-VKSE------LPASPQLSGLLYDLHQQPRFGW-RVSLTPLLAQYWQRCDPAR--RK---PRWLRWHQRLRRQGEPRPLRLAPLHMDVHAGNIIHNESGLRLIDWEYAGDGDIALELAAVWITPG----ERRRLVEAYARRAAIDAQQLWRQVARWRPWVLLLMAGWYEMRWRQSG-DRQFITLADEIWCQLDNERKG
3DXQ Chain:B ((4-281))-------DEARAKLAAIPMLAGYTGPLERLGGLTNLVFRA----GDLCLRIP--------NRANEAVAAREAAKAGVSPEVLHVDPATGVMVTRYIAGAQTMSPEKFKTRPGSPARAGEAFRKLHGSGAVFPFRFELFAMIDDYLKVLSTKNVTLPAGYHDVVREAGGVRSALAAHPLPLAACHCDPLCENFLDTGERMWIVDWEYSGMNDPLWDLGDLSVEGKFNANQDEELMRAYFGGEA--RPAERGRVVIYKAMCDLLWTLWGLIQLANDNPVDDFRAYADGRFARC------


General information:
TITO was launched using:
RESULT:

Template: 3DXQ.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 : 1177 -8606 -7.31 -34.70
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.70

3D Compatibility (PKB) : -7.31
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_3DXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3dxq-query.scw
PDB file : Tito_Scwrl_3DXQ.pdb: