Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLFSNNKLTRDELLSRFFPHY------H-PVASLSQSGLSGGSVIISDG---------DRRHVLRQPHDPSAA-TYHFRRQYHALRRLP-ARLAPTPLFYSPCWLVVEYCAGEVKS-----ELPASPQLSGLLYDLHQQPRFGWRV--SLTPLLAQYWQRCDPAR---------R----KPRWLRWHQRLRRQGEPRPLRLAPLHMDVHAGNIIHNES-------GLRLIDWEYAGDGDIALELAAVWITPG----------------------ERRRLVEAYARRAAI------------DAQQLWRQVARWRPWVLLLMAGWYEMRWRQSG-DRQFITLADEIWCQLDNERKG 5FUT Chain:A ((5-367)) --EPRTRRRAYLWCKEFLPGAWRGLREDEFHISVIRGGLSNMLFQCSLPDTTATLGDEPRKVLLRLYG-----GAEAMVLESVMFAILAERSLGPKLYGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHGMKMPFNKEPKWLFGTMEKYLKEVLRIKFTEESRIKKLHKLLSYNLPLELENLRSLLESTPSPVVFCHNDCQEGNILLLEGRENSEKQKLMLIDFEYSSYNYRGFDIGNHFCEWMYDYSYEKYPFFRANIRKYPTKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKISSIEFGYMDYAQARFD--------

General information: TITO was launched using: RESULT: Template: 5FUT.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 : 957 -46212 -48.29 -177.74 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -48.29 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.463

(partial model without unconserved sides chains): PDB file : Tito_5FUT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5fut-query.scw PDB file : Tito_Scwrl_5FUT.pdb: