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


Input alignment information:
Query sequenceMSIYKSKLNEEKIKNILQEEYQI--IAKKIEKIEEGTANIYIIFAEDEQKYILKEFDESRK---EESIEKEIQIINFLRCRKISVPQYIKTKSNEFYIKYENEIIILQKFIDGYTIENNTGDHDKVIESATILGRIIKELQKYKKLDDENIIEKWFSKESLENKIIQMEDFKKSIKKD-NKYKEVFLKDLENKIKISKKLKEQFDFSIISKMSIMNSHGDYSVQQLIYNN--EKETSVIDFESAKRLPIMWEIIRSYTYIDKDVKN-------GEMNINTFVEYVNEISK--YVELNEFDLKYCAYIYLIQIVG-SLYGYKQYNENYEQIELLNFAIFRTNLCGYLYEHLDEIGTRLEKEVTEYMKKEKLDVLNERGEFTGIIETREECHKKGLWHRCVYAFVIDKDSNILLQKRSANKKLWPNLWDVTVGGHVDSGEFGRQALIRECKEELGIDICDKDIKYLVGSCSKTTKGKITNNQFNECYLITKDIDISKIKLQEEEVAEIKFFTKDEVLERINNNYDGLTDKTGPWNFLLKILEQR
4WH3 Chain:A ((4-311))--------SNEVLFGIA-SHFALEGAVTGIEPYGDGHINTTYLVTTDGPRYILQQMNTSIFPDTVNLMRNVELVTSTLKAQGKETLDIVPTTSGATWAEIDGGAWRVYKFIEHTVSYNLVPNPDVFREAGSAFGDFQNFLSEFDASQLTETIAHF---HDTPHR---FEDFKAALAADKLGRAAACQPEIDFYLSHADQYAVVMDGLRDGSIPLRVTHNDTKLNNILMDATTGKARAIIDLDTIMPGSMLFDFGDSIRFGASTALEDEKDLSKVHFSTELFRAYTEGFVGELRGSITAREAELLPFSGNLLTMECGMRFLADY---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WH3.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 : 1299 43736 33.67 150.81
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 33.67
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.244

(partial model without unconserved sides chains):
PDB file : Tito_4WH3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4wh3-query.scw
PDB file : Tito_Scwrl_4WH3.pdb: