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



Input alignment information:
Query sequenceMTQERKVALVTGASRGIGAAIAQQLIQDGYFVVGTATSESGAQKLTDSF---GEQGAGLALDVRNLDEIEAVVSHIEQNYGPVLVLVNNAGITKDNLLLRMSEDDWDDILNIHLKAVYRLSKRVLKGMTKARFGRIINISSVVAHFANPGQANYSAAKAGIEAFSRSLAKEMGSRQITVNSVAPGFIATEMTDALSEDIRKKMSDQVALNRLGEPQDIANAVSFLASDKAGYITGTVLHVNGGLYMA
4BO5 Chain:B ((24-269))-SLQGKVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSSDESVAATLEHIQQHLGQPLIVVNNAG----------KDDEWFDVVNTNLNSLYRLSKAVLRGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVNGGMYMS


General information:
TITO was launched using:
RESULT:

Template: 4BO5.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 : 1243 -64826 -52.15 -278.22
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.88

3D Compatibility (PKB) : -52.15
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_4BO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BO5-query.scw
PDB file : Tito_Scwrl_4BO5.pdb: