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


Input alignment information:
Query sequenceMSKLIVLSNRISMPSGK-ASAGGLAVAVQDALNDSNGIWLGWNGQQITDTEAPEFDQAYSHGIDYITCPLTHQQYAQYYCGFANKVLWPAMHDRDDLIEYNAEEYNTYQKVNRLFAEKLQQIAQPDDLIWVHDYHFFSVARHCRELGMQNKIGFFLHIPFASLNIWRKIPVALQLVQDLCQYDVIGLQTQTDQNTCMQTCMGLLEAQKILSDRISYKKRQILIKSYPIGVQPELIQRQAQQAFHTPYVFNFED-IPRQKTIIGVDRIDYSKGLLERFNAFATFLETNPEYHGLVRHLQVATPSRTDIPAYQRLYQRFKAKLELINEEFAHEDWRPIDCCFDTVQHDSLMHIYRRSDICWISSLRDGMNLVAKEYIAAQDPENPGVLILSKYAGAAEQMTQALIVDPLDRAAMMDSLKTALEMSKAERINRYEQLIEGLAATDLSDWRNNFLKDLENSPTFTKSKLSLQEKYQPTYHAL
5UOF Chain:B ((10-469))-SRLIVVSNRVAIGEDTRPSAGGLAVGVMDALQETGGVWFGWNGEIVGTPDAAPAIRR-DGNVTYATVGLTRRDYDQYYRGFSNATLWPVFHYRGDLARFDRQEYAGYLRVNAMLAKQLAALLRPDDLIWVHDYHLLPFAHALRELGVKNPIGFFLHIPFPSPDVLRLVPPHDELVKFMCAYDVTGFQTDADRQAFTDYIERRGIGTASEDGMLHAHGRVVKVAAYPIGVYPDAIAQAAVQYGARKPVKMLRDALGGRKLVMSVDRLDYSKGLVERFQAFERMLANAPGWQGRVSLVQIAPPT--DVQTYQRIRETLEGEAGRINGRFSQLDWTPIQYLNRKYERNLLMAFFRMSQVGYVTPLRDGMNLVAKEYVASQDPADPGVLVLSEFAGAAAELTGALLVNPYDLSQMADALERALSMPLAERQARHEENLARLRANDLSVWRDTFVADLRSVAAAAS----------------


General information:
TITO was launched using:
RESULT:

Template: 5UOF.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 : 2605 -49130 -18.86 -107.74
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.81

3D Compatibility (PKB) : -18.86
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_5UOF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5UOF-query.scw
PDB file : Tito_Scwrl_5UOF.pdb: